Protein target profile

KP13_05362

Putative tartrate transporter

Genome: KpKP13 Gene: ttuB AHE45009.1 3D evidence: AlphaFold DB model + ColabFold model UniProt A0A0H3GW31

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Length 441

Pocket druggability 0.999

Direct ligand evidence 0 81 total records

Functional annotation 0 EC 3 GO

Target summary

Promising target candidate with multiple supporting evidence streams.

Automated synthesis of the evidence currently loaded. Review the underlying records before prioritizing this protein.

Main supporting evidence

Independent pocket support: FPocket + P2Rank Both predictors report a high-scoring binding site (FPocket 1.00, P2Rank 0.97). Use the 3D pocket comparison to verify whether they identify the same site. Strong predicted binding pocket FPocket selected-pocket score 1.00. This is a computational pocket signal, not binding validation. Second pocket predictor agrees P2Rank predicted binding-site probability 0.97. Structure available AlphaFold DB model + ColabFold model Review the complete evidence below

Risks to review

Evidence gaps

No metabolic context No SBML/network-derived reaction evidence is loaded for this protein.

Terms and data sources used on this page

PDB: experimentally determined structures from the Protein Data Bank. These are the strongest structural evidence, but may cover only part of the protein.

AlphaFold DB model: a precomputed predicted structure downloaded from AlphaFold Database/UniProt, not an experiment performed here.

ColabFold model: a predicted structure generated for this workspace; interpret it with coverage and confidence.

pLDDT: confidence score for predicted structures. High values support local geometry; low values mean the region should not drive pocket interpretation.

FPocket / P2Rank: software tools that predict possible ligand-binding pockets on a 3D structure. They are useful screening signals, not experimental validation.

Druggability: a pocket-based estimate of whether a small molecule could bind productively. It does not mean a drug already exists.

PDB ligand: a compound observed in an experimental structure. Direct same-protein records are stronger than homolog-transferred records.

ChEMBL: a public database of measured compound bioactivity. Direct entries are stronger than entries transferred from similar proteins.

ZINC: a purchasable-compound database. Here it marks proposed candidates from chemical similarity, not measured binders.

LigQ / LigQ_2: an internal Target pipeline step that gathers PDB, ChEMBL, and ZINC ligand evidence for each protein.

Off-target: sequence similarity to proteins we prefer not to hit, such as human proteins or beneficial gut microbiome proteins.

DEG: Database of Essential Genes. A match suggests the protein resembles genes known to be essential in other organisms.

Roary / CoreCruncher: pan-genome tools used to decide whether a gene is core across analyzed strains or accessory/strain-specific.

EC / GO: functional annotations: EC describes enzyme reactions; GO describes biological process, molecular function, or cellular component.

KEGG pathway: a curated metabolic route label used here to group reactions imported from the metabolic model.

Chokepoint: a metabolic reaction that is the only producer or consumer of a metabolite in the imported model.

Prioritization evidence

Selectivity, essentiality, structural confidence, conservation, and predicted binding-site evidence.

Off-target risk

Human off-target: Hit
Human identity (%): 22.363 Lower values reduce human off-target concern.
Human E-value: 2.74e-16
Gut microbiome similarity: 0.4% of screened genomes Lower prevalence suggests narrower overlap with the screened gut microbiome.

Essentiality

Essential (DEG): N
DEG identity (%): 0.0 Higher values support similarity to known essential genes.

Localization

Localization: CytoplasmicMembrane

Structure confidence

ColabFold pLDDT: 90.18 0-100 confidence; >70 supports local structural interpretation.

Binding-site evidence

AlphaFold DB / UniProt model

The selected pocket score is the FPocket value used for ranking after applying the curated structure priority. It estimates small-molecule pocket quality; it is not experimental binding evidence. The 3D viewer may show a different loaded structure, so visible pockets can differ.

FPocket 0.999

Structure A0A0H3GW31

Pocket Pocket 25

P2Rank 0.97

Structure A0A0H3GW31

Pocket Pocket 1

ColabFold model

FPocket 0.92 · Pocket 26

P2Rank 0.705 · Pocket 1

Core conservation Accessory gene

Roary accessory

CoreCruncher accessory

Gut microbiome 20 / 4744 genomes with a hit

Prevalence 0.4%

Cross-references

External database identifiers for this protein, its structures, ligands, and metabolic reactions.

Sequence

UniProt A0A0H3GW31

Chemistry

ChEMBL CHEMBL1200712 ChEMBL Y0X ChEMBL CHEMBL149394 ChEMBL CHEMBL1590868 ChEMBL CHEMBL1973733 ChEMBL CHEMBL2375078 ChEMBL CHEMBL294989 ChEMBL CHEMBL357583 ChEMBL CHEMBL359477 ChEMBL CHEMBL4280954 ChEMBL CHEMBL4632747 ChEMBL CHEMBL4633466 ChEMBL CHEMBL4634004 ChEMBL CHEMBL4634567 ChEMBL CHEMBL4637734 ChEMBL CHEMBL4638192 ChEMBL CHEMBL4639343 ChEMBL CHEMBL4640605 ChEMBL CHEMBL4642249 ChEMBL CHEMBL4642422 ChEMBL CHEMBL4643202 ChEMBL CHEMBL4643679 ChEMBL CHEMBL4645598 ChEMBL CHEMBL4647624 ChEMBL CHEMBL4649127 ChEMBL CHEMBL558872 ChEMBL CHEMBL560020 ChEMBL D2U ChEMBL GDS ChEMBL MTX

Sequence

Primary amino-acid sequence viewer.

MEHPVMKNDLEKKVMRKVTLRIIPFIMLLYFIAFLDRVNIGFAALTMNQDLGFSPTVFGLGAGIFFLGYFLFEVPSNLILHKVGARIWIARVMITWGFVSGCMAFVQGTTSFYILRFLLGVAEAGFFPGIILYLSYWFPAARRAQVTAIFMAAAPLSTALGSPVSAALLEMHGFLGYAGWQWMFVLEALPALVLGVVVLFFLTDRPAKAKWLTDQERAWLENAMQDEERARAAKQSHSSAWRGLADIRVLALALVYFGTSAGLYTLGIWSPQIIRSFGASSLEIGFLNAFPAVIGVIAMILWARHSDRTKERSWHVIGACLLAAAGLIYAGNVSTLFTVMVALTLVTVGISASKPPLWSMPTLFLSGPAAAAGIAAINSIGNLGGFVGPMMIGVIREQTGSYSWGLYFVAGLLALSALVVMILSARANKSPTAELPHPHTH

Functional annotations

Enzyme classification and Gene Ontology terms linked to this protein.

3 GO

Gene Ontology (GO)

GO:0022857 Enables the transfer of a substance, usually a specific substance or a group of related substances, from one side of a membrane to the other.
GO:0055085 The process in which a solute is transported across a lipid bilayer, from one side of a membrane to the other.
GO:0016020 A lipid bilayer along with all the proteins and protein complexes embedded in it and attached to it.

Sequence domains and features

Domain and signature matches imported from InterPro and related databases.

50 records

Show feature table

Start	End	DB	Term	Name
114	136	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
21	43	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
271	281	Phobius	NON_CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
1	19	Phobius	CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm.
51	72	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
112	134	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
303	313	Phobius	CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm.
404	423	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
20	45	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
244	432	Gene3D	G3DSA:1.20.1250.20	MFS general substrate transporter like domains
244	432	InterPro	IPR036259	MFS transporter superfamily
58	80	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
314	331	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
393	403	Phobius	NON_CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
148	170	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
365	387	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
180	202	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
135	145	Phobius	CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm.
8	430	PANTHER	PTHR43791	PERMEASE-RELATED
146	168	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
19	423	CDD	cd17319	MFS_ExuT_GudP_like
87	109	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
169	179	Phobius	NON_CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
337	357	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
247	269	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
282	302	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
84	106	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
358	368	Phobius	CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm.
12	217	FunFam	G3DSA:1.20.1250.20:FF:000018	MFS transporter permease
332	336	Phobius	NON_CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
249	270	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
400	422	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
316	350	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
26	389	Pfam	PF07690	Major Facilitator Superfamily
26	389	InterPro	IPR011701	Major facilitator superfamily
73	83	Phobius	CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm.
284	303	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
424	441	Phobius	CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm.
11	216	Gene3D	G3DSA:1.20.1250.20	MFS general substrate transporter like domains
11	216	InterPro	IPR036259	MFS transporter superfamily
46	50	Phobius	NON_CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
242	428	FunFam	G3DSA:1.20.1250.20:FF:000126	MFS transporter permease
180	202	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
369	392	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
22	428	ProSiteProfiles	PS50850	Major facilitator superfamily (MFS) profile.
22	428	InterPro	IPR020846	Major facilitator superfamily domain
203	248	Phobius	CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm.
107	111	Phobius	NON_CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
8	424	SUPERFAMILY	SSF103473	MFS general substrate transporter
8	424	InterPro	IPR036259	MFS transporter superfamily

3D structure

Selected loaded structure. Experimental PDB entries may cover only a portion of the sequence; AlphaFold DB and ColabFold models typically cover the full protein but remain computational predictions.

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Pocket score High Medium Low

How colors and pocket overlays are used

Uniform protein color marks the displayed model as a single molecular object.

Experimental PDB structures may be colored by chain to distinguish subunits or copies present in the file.

Pocket colors and alpha spheres are evidence overlays for predicted binding cavities; they are not alternative protein chains.

'Alpha spheres' is FPocket's own cavity-shape geometry, imported when available and aligned with the loaded structure.

'Pocket atoms'/'Predicted site atoms' show the pocket's residue atoms instead: P2Rank reports residues rather than alpha spheres, and FPocket falls back to this when alpha-sphere geometry is unavailable or doesn't align.

'No pocket geometry' means neither alpha spheres nor residue-position data could be found for that pocket; the layer just highlights the same residues as 'Nearby residues'.

Pocket details Inspect a specific pocket, or open the full viewer

Binding pockets · FPocket

Druggability: high ≥ 0.7 · medium 0.4–0.69 · low < 0.4

Site 1 FPocket #25

0.999

Likely same site as P2Rank 1 3.4 Å 37 shared residues 95% of smaller site

Unusual size

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Surrounding area

Site 2 FPocket #22

0.25

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Surrounding area

Binding pockets · P2Rank

Probability: high ≥ 0.5 · medium 0.2–0.49 · low < 0.2

Site 1 P2Rank #1

0.97

Likely same site as FPocket 25 3.4 Å 37 shared residues 95% of smaller site

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Surrounding area

Site 2 P2Rank #2

0.248

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Surrounding area

Site 3 P2Rank #3

0.103

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Surrounding area

Site 4 P2Rank #4

0.061

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Surrounding area

Site 5 P2Rank #5

0.042

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Surrounding area

Binding pockets · FPocket

Druggability: high ≥ 0.7 · medium 0.4–0.69 · low < 0.4

Site 1 FPocket #26

0.92

Likely same site as P2Rank 2 2.1 Å 19 shared residues 100% of smaller site

Unusual size

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Surrounding area

Site 2 FPocket #1

0.37

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Surrounding area

Site 3 FPocket #2

0.336

Likely same site as P2Rank 3 0.3 Å 13 shared residues 100% of smaller site

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Surrounding area

Binding pockets · P2Rank

Probability: high ≥ 0.5 · medium 0.2–0.49 · low < 0.2

Site 1 P2Rank #1

0.705

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Surrounding area

Site 2 P2Rank #2

0.584

Likely same site as FPocket 26 2.1 Å 19 shared residues 100% of smaller site

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Surrounding area

Site 3 P2Rank #3

0.352

Likely same site as FPocket 2 0.3 Å 13 shared residues 100% of smaller site

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Surrounding area

Site 4 P2Rank #4

0.308

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Surrounding area

Site 5 P2Rank #5

0.066

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Surrounding area

All structural evidence 0 experimental · 2 predicted

Structural evidence

0 + 2

Experimental PDB entries plus predicted AlphaFold DB or ColabFold models. Click Switch to display a different loaded structure in the viewer.

Entry	Method	Resolution	Chain	Coverage	Links	Status
AlphaFold DB AF_A0A0H3GW31	AlphaFold DB	—	—	full sequence	—	Viewing
ColabFold KP13_05362	ColabFold	—	—	full sequence	—	Loaded

Ligand evidence

Ligands grouped by evidence source. PDB ligands keep the source crystal visible, and loaded crystals can be opened directly in the structure viewer.

81 records

Chemistry signal

Structural and bioactivity evidence are both available for this target.

Direct evidence 0 same-protein records

Transferred evidence 31 records from similar proteins

Structural ligands 1 0 loaded crystals

Measured bioactivity 30 direct and transferred ChEMBL records

Proposed compounds 50 similarity-based ZINC candidates

Best available ligand signal

J0M PDB via homolog 196.2 Da · LogP -3.49 · TPSA 138.5 Open detail RCSB PDB

CHEMBL1200712 ChEMBL via homolog · pchembl 7.40 (~39.8 nM) Detail ChEMBL

Y0X ChEMBL via homolog · pchembl 6.72 (~190.5 nM) Detail ChEMBL

CHEMBL149394 ChEMBL via homolog Detail ChEMBL

CHEMBL1590868 ChEMBL via homolog Detail ChEMBL

Highest-confidence structural evidence: ligands co-crystallized with this exact protein. If the source PDB is loaded in Target, use Open crystal to inspect it in the structure viewer.

No PDB structure with a co-crystallized ligand found for this exact protein.

Structural evidence inferred from similar proteins. The source crystal indicates where the ligand was observed; the UniProt column identifies the homologous protein carrying that ligand.

Ligand	Source crystal	UniProt (homolog)	MW · LogP · TPSA	Lipinski	PAINS	SMILES
J0M RCSB PDB	6E9O	J7QAK3	196.2 Da LogP -3.49 TPSA 138.5	1 viol.	✓ Clean	`C([C@H]([C@@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O`

Experimental bioactivity from ChEMBL measured directly on this protein. Score = pchembl (−log Ki/IC₅₀; higher = more potent).

No ChEMBL bioactivity data found for this exact protein.

Bioactivity inferred from similar proteins in ChEMBL. Score = pchembl (−log Ki/IC₅₀; higher = more potent).

Ligand	UniProt (homolog)	pchembl	MW · LogP · TPSA	Lipinski	PAINS	SMILES
CHEMBL1200712 ChEMBL	Q7TSF2	7.40 ~39.8 nM	960.8 Da LogP -6.68 TPSA 370.7	2 viol.	Alert	`Cc1cc(-c2ccc(/N=N/c3ccc4c(S(=O)(=O)[O-])cc(S(=O…`
Y0X ChEMBL	Q7TSF2	6.72 ~190.5 nM	904.9 Da LogP 6.07 TPSA 377.9	4 viol.	Alert	`COc1c(ccc(c1)c2cc(c(cc2)/N=N/c3c(c4c(c(cc(c4cc3…`
CHEMBL149394 ChEMBL	Q9NRA2	—	353.4 Da LogP 4.02 TPSA 75.6	✓ Ro5	✓ Clean	`CC(C)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O`
CHEMBL1590868 ChEMBL	Q9NRA2	—	476.4 Da LogP 1.10 TPSA 174.1	✓ Ro5	✓ Clean	`O=C(O)CN(CC(=O)O)c1ccccc1OCCOc1ccccc1N(CC(=O)O)…`
CHEMBL1973733 ChEMBL	Q9NRA2	—	622.5 Da LogP 1.61 TPSA 231.7	3 viol.	Alert	`O=C(O)CN(CC(=O)O)Cc1cc2c(cc1O)Oc1cc(O)c(CN(CC(=…`
CHEMBL2375078 ChEMBL	Q9NRA2	—	440.4 Da LogP -2.09 TPSA 204.6	✓ Ro5	✓ Clean	`O=C(O)[C@@H]1OCCOCCO[C@@H](C(=O)O)[C@H](C(=O)O)…`
CHEMBL294989 ChEMBL	Q9NRA2	—	353.4 Da LogP 4.02 TPSA 75.6	✓ Ro5	✓ Clean	`CC(C)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O`
CHEMBL357583 ChEMBL	Q9NRA2	—	387.4 Da LogP 4.22 TPSA 75.6	✓ Ro5	✓ Clean	`O=C(N[C@@H](Cc1ccccc1)C(=O)O)OCC1c2ccccc2-c2ccc…`
CHEMBL359477 ChEMBL	Q9NRA2	—	502.6 Da LogP 5.08 TPSA 114.0	2 viol.	✓ Clean	`O=C(NCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=…`
CHEMBL4280954 ChEMBL	Q9NRA2	—	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)CO)OC(O)(C(=…`
CHEMBL4632747 ChEMBL	Q9NRA2	—	597.7 Da LogP 4.68 TPSA 138.2	1 viol.	✓ Clean	`CN(C)c1ccc2c(CC(=O)NCCCC[C@H](NC(=O)OCC3c4ccccc…`
CHEMBL4633466 ChEMBL	Q9NRA2	—	411.5 Da LogP 3.71 TPSA 101.9	✓ Ro5	✓ Clean	`CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc…`
CHEMBL4634004 ChEMBL	Q9NRA2	—	399.5 Da LogP 4.51 TPSA 75.6	✓ Ro5	✓ Clean	`CC(C)(C)SC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(…`
CHEMBL4634567 ChEMBL	Q9NRA2	—	383.4 Da LogP 2.93 TPSA 101.9	✓ Ro5	✓ Clean	`COC(=O)CC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=…`
CHEMBL4637734 ChEMBL	Q9NRA2	—	561.6 Da LogP 3.70 TPSA 138.2	1 viol.	✓ Clean	`O=C(Cc1cc(=O)oc2c3c4c(cc12)CCCN4CCC3)N[C@@H](CC…`
CHEMBL4638192 ChEMBL	Q9NRA2	—	463.6 Da LogP 4.92 TPSA 84.9	✓ Ro5	✓ Clean	`COc1ccc(CSC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C…`
CHEMBL4639343 ChEMBL	Q9NRA2	—	482.5 Da LogP 2.71 TPSA 155.2	✓ Ro5	✓ Clean	`O=C(Cc1cc(=O)oc2cc(O)ccc12)N[C@@H](CCCCNC(=O)OC…`
CHEMBL4640605 ChEMBL	Q9NRA2	—	537.6 Da LogP 3.85 TPSA 138.2	1 viol.	✓ Clean	`CCN(CC)c1ccc2c(CC(=O)N[C@@H](CCCCNC(=O)OCc3cccc…`
CHEMBL4642249 ChEMBL	Q9NRA2	—	552.0 Da LogP 5.38 TPSA 126.1	2 viol.	✓ Clean	`O=C(N[C@@H](CSCc1cc(=O)oc2cc(O)c(Cl)cc12)C(=O)O…`
CHEMBL4642422 ChEMBL	Q9NRA2	—	498.5 Da LogP 3.27 TPSA 164.4	✓ Ro5	✓ Clean	`O=C(NCCCC[C@H](NC(=O)OCc1cc(=O)oc2cc(O)ccc12)C(…`
CHEMBL4643202 ChEMBL	Q9NRA2	—	531.6 Da LogP 5.03 TPSA 115.1	2 viol.	✓ Clean	`COc1ccc2c(CSC[C@H](NC(=O)OCC3c4ccccc4-c4ccccc43…`
CHEMBL4643679 ChEMBL	Q9NRA2	—	411.5 Da LogP 4.57 TPSA 84.9	✓ Ro5	✓ Clean	`C[C@H](C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O…`
CHEMBL4645598 ChEMBL	Q9NRA2	—	343.4 Da LogP 2.91 TPSA 75.6	✓ Ro5	✓ Clean	`O=C(N[C@@H](CS)C(=O)O)OCC1c2ccccc2-c2ccccc21`
CHEMBL4647624 ChEMBL	Q9NRA2	—	509.6 Da LogP 3.07 TPSA 138.2	1 viol.	✓ Clean	`CN(C)c1ccc2c(CC(=O)N[C@@H](CCCCNC(=O)OCc3ccccc3…`
CHEMBL4649127 ChEMBL	Q9NRA2	—	516.6 Da LogP 5.25 TPSA 114.0	2 viol.	✓ Clean	`CC(C)(C)OC(=O)NCc1ccc(C[C@@H](NC(=O)OCC2c3ccccc…`
CHEMBL558872 ChEMBL	Q9NRA2	—	459.5 Da LogP 5.40 TPSA 84.9	1 viol.	✓ Clean	`CC(C)(C)Oc1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c3cccc…`
CHEMBL560020 ChEMBL	Q9NRA2	—	353.4 Da LogP 4.02 TPSA 75.6	✓ Ro5	✓ Clean	`CC[C@H](C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(…`
D2U ChEMBL	Q9NRA2	—	573.7 Da LogP 5.95 TPSA 102.5	2 viol.	✓ Clean	`Cc1cc(cc(c1)C(=O)N(C)[C@H](Cc2ccc(cc2)c3ccccc3)…`
GDS ChEMBL	Q9NRA2	—	612.6 Da LogP -3.88 TPSA 317.6	3 viol.	✓ Clean	`C(CC(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)O)NC(=O)…`
MTX ChEMBL	Q9NRA2	—	454.4 Da LogP 0.27 TPSA 210.5	✓ Ro5	✓ Clean	`CN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)N[C@@…`

Proposed virtual-screening candidates from ZINC. Score = Tanimoto similarity to a known binder (0–1; higher = more similar).

Ligand	Tanimoto	MW · LogP · TPSA	Lipinski	PAINS	SMILES
ZINC12359995 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@@H]1[C@H](O)C[C@](O)(C(=O)O)O[C@H]1[C…`
ZINC135068560 ZINC	1.000	383.4 Da LogP 2.93 TPSA 101.9	✓ Ro5	✓ Clean	`COC(=O)CC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(…`
ZINC15206143 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@H]1[C@@H]([C@@H](O)[C@@H](O)CO)O[C@@]…`
ZINC15206146 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@H]1[C@@H]([C@H](O)[C@@H](O)CO)O[C@@](…`
ZINC15206149 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@@H]1[C@H](O)C[C@](O)(C(=O)O)O[C@H]1[C…`
ZINC1529323 ZINC	1.000	454.4 Da LogP 0.27 TPSA 210.5	✓ Ro5	✓ Clean	`CN(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(C(=O)N[C@@H](CCC…`
ZINC1532591 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@@H]1[C@@H]([C@H](O)[C@H](O)CO)O[C@@](…`
ZINC1576222 ZINC	1.000	353.4 Da LogP 4.02 TPSA 75.6	✓ Ro5	✓ Clean	`CC[C@@H](C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C…`
ZINC1576223 ZINC	1.000	353.4 Da LogP 4.02 TPSA 75.6	✓ Ro5	✓ Clean	`CC[C@H](C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(…`
ZINC1576224 ZINC	1.000	353.4 Da LogP 4.02 TPSA 75.6	✓ Ro5	✓ Clean	`CC[C@@H](C)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)…`
ZINC1576225 ZINC	1.000	353.4 Da LogP 4.02 TPSA 75.6	✓ Ro5	✓ Clean	`CC[C@H](C)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C…`
ZINC1576231 ZINC	1.000	399.5 Da LogP 4.51 TPSA 75.6	✓ Ro5	✓ Clean	`CC(C)(C)SC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C…`
ZINC16124957 ZINC	1.000	440.4 Da LogP -2.09 TPSA 204.6	✓ Ro5	✓ Clean	`O=C(O)[C@H]1OCCOCCO[C@H](C(=O)O)[C@H](C(=O)O)OC…`
ZINC2384758 ZINC	1.000	399.5 Da LogP 4.51 TPSA 75.6	✓ Ro5	✓ Clean	`CC(C)(C)SC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(…`
ZINC2384759 ZINC	1.000	411.5 Da LogP 3.71 TPSA 101.9	✓ Ro5	✓ Clean	`CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc…`
ZINC2539223 ZINC	1.000	463.6 Da LogP 4.92 TPSA 84.9	✓ Ro5	✓ Clean	`COc1ccc(CSC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C…`
ZINC2555079 ZINC	1.000	411.5 Da LogP 3.71 TPSA 101.9	✓ Ro5	✓ Clean	`CC(C)(C)OC(=O)C[C@@H](NC(=O)OCC1c2ccccc2-c2cccc…`
ZINC2560719 ZINC	1.000	463.6 Da LogP 4.92 TPSA 84.9	✓ Ro5	✓ Clean	`COc1ccc(CSC[C@@H](NC(=O)OCC2c3ccccc3-c3ccccc32)…`
ZINC25725324 ZINC	1.000	440.4 Da LogP -2.09 TPSA 204.6	✓ Ro5	✓ Clean	`O=C(O)[C@@H]1OCCOCCO[C@@H](C(=O)O)[C@H](C(=O)O)…`
ZINC2572681 ZINC	1.000	383.4 Da LogP 2.93 TPSA 101.9	✓ Ro5	✓ Clean	`COC(=O)CC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=…`
ZINC2586055 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@H]1[C@@H](O)C[C@](O)(C(=O)O)O[C@@H]1[…`
ZINC31841011 ZINC	1.000	440.4 Da LogP -2.09 TPSA 204.6	✓ Ro5	✓ Clean	`O=C(O)[C@H]1OCCOCCO[C@@H](C(=O)O)[C@H](C(=O)O)O…`
ZINC36533562 ZINC	1.000	440.4 Da LogP -2.09 TPSA 204.6	✓ Ro5	✓ Clean	`O=C(O)[C@H]1OCCOCCO[C@@H](C(=O)O)[C@H](C(=O)O)O…`
ZINC3793840 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1…`
ZINC3860554 ZINC	1.000	476.4 Da LogP 1.10 TPSA 174.1	✓ Ro5	✓ Clean	`O=C(O)CN(CC(=O)O)c1ccccc1OCCOc1ccccc1N(CC(=O)O)…`
ZINC3870085 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@H]1[C@@H]([C@H](O)[C@H](O)CO)O[C@@](O…`
ZINC3870086 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@@H]1[C@@H](O)C[C@](O)(C(=O)O)O[C@@H]1…`
ZINC4081651 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@@H]1[C@@H](O)C[C@](O)(C(=O)O)O[C@H]1[…`
ZINC4293691 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@@H]…`
ZINC43509538 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1[…`
ZINC4389106 ZINC	1.000	387.4 Da LogP 4.22 TPSA 75.6	✓ Ro5	✓ Clean	`O=C(N[C@H](Cc1ccccc1)C(=O)O)OCC1c2ccccc2-c2cccc…`
ZINC44790306 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@@H]1[C@@H](O)C[C@](O)(C(=O)O)O[C@@H]1…`
ZINC5227885 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@@H]1[C@H](O)C[C@](O)(C(=O)O)O[C@H]1[C…`
ZINC5811077 ZINC	1.000	440.4 Da LogP -2.09 TPSA 204.6	✓ Ro5	✓ Clean	`O=C(O)[C@H]1OCCOCCO[C@@H](C(=O)O)[C@@H](C(=O)O)…`
ZINC6920406 ZINC	1.000	454.4 Da LogP 0.27 TPSA 210.5	✓ Ro5	✓ Clean	`CN(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(C(=O)N[C@H](CCC(…`
ZINC71789682 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@@H]1[C@@H](O)C[C@](O)(C(=O)O)O[C@@H]1…`
ZINC71789683 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@@H]1[C@@H](O)C[C@](O)(C(=O)O)O[C@@H]1…`
ZINC71789800 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@H]1[C@@H]([C@@H](O)[C@H](O)CO)O[C@@](…`
ZINC71789801 ZINC	1.000	309.3 Da LogP -3.87 TPSA 176.8	1 viol.	✓ Clean	`CC(=O)N[C@@H]1[C@H](O)C[C@](O)(C(=O)O)O[C@H]1[C…`
ZINC74921885 ZINC	1.000	343.4 Da LogP 2.91 TPSA 75.6	✓ Ro5	✓ Clean	`O=C(N[C@@H](CS)C(=O)O)OCC1c2ccccc2-c2ccccc21`
ZINC74921886 ZINC	1.000	343.4 Da LogP 2.91 TPSA 75.6	✓ Ro5	✓ Clean	`O=C(N[C@H](CS)C(=O)O)OCC1c2ccccc2-c2ccccc21`
ZINC1531007 ZINC	0.950	226.2 Da LogP -4.13 TPSA 158.7	1 viol.	✓ Clean	`O=C(O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)…`
ZINC33991088 ZINC	0.950	226.2 Da LogP -4.13 TPSA 158.7	1 viol.	✓ Clean	`O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]…`
ZINC34370883 ZINC	0.950	226.2 Da LogP -4.13 TPSA 158.7	1 viol.	✓ Clean	`O=C(O)[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](…`
ZINC4403706 ZINC	0.950	256.2 Da LogP -4.77 TPSA 178.9	1 viol.	✓ Clean	`O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H…`
ZINC4403707 ZINC	0.950	256.2 Da LogP -4.77 TPSA 178.9	1 viol.	✓ Clean	`O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H…`
ZINC4403708 ZINC	0.950	256.2 Da LogP -4.77 TPSA 178.9	1 viol.	✓ Clean	`O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H]…`
ZINC4403709 ZINC	0.950	256.2 Da LogP -4.77 TPSA 178.9	1 viol.	✓ Clean	`O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H]…`
ZINC4521296 ZINC	0.950	226.2 Da LogP -4.13 TPSA 158.7	1 viol.	✓ Clean	`O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H]…`
ZINC4521297 ZINC	0.950	226.2 Da LogP -4.13 TPSA 158.7	1 viol.	✓ Clean	`O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]…`

PDB and ChEMBL records on this protein are shown in full. ChEMBL records from similar proteins are capped at the top 100 per protein (by pchembl) and ZINC at the top 50 (Tanimoto ≥ 0.5). ADME columns are descriptor-based screening flags, not experimental toxicity results.