Protein profile

KP13_02870

Serine/threonine transporter sstT

Genome: KpKP13

Gene: AHE42561.1 sstT Structure source: AlphaFold + ColabFold UniProt A0A0H3GVZ4

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Amino acids 415

Annotations 6

Features 41

PDB binders 9

Druggability 0.872

Overview

Basic information about this protein and its source genome.

Accession: KP13_02870
Assembly: Klebsiella pneumoniae subsp. pneumoniae Kp13, complete sequence
Gene: AHE42561.1 sstT
Status: annotated
Amino acids: 415
Structure source: AlphaFold + ColabFold

GO:0015293 Enables the active transport of a solute across a membrane by a mechanism whereby two or more species are transported together in the same direction in a tightly coupled process not directly linked to a form of energy other than chemiosmotic energy. GO:0016020 A lipid bilayer along with all the proteins and protein complexes embedded in it and attached to it. GO:0032329 The directed movement of L-serine, 2-amino-3-hydroxypropanoic acid, into, out of or within a cell, or between cells, by means of some agent such as a transporter or pore. GO:0015826 The directed movement of threonine, (2R*,3S*)-2-amino-3-hydroxybutanoic acid, into, out of or within a cell, or between cells, by means of some agent such as a transporter or pore. GO:0005886 The membrane surrounding a cell that separates the cell from its external environment. It consists of a phospholipid bilayer and associated proteins. GO:0005295 Enables the transfer of a solute or solutes from one side of a membrane to the other according to the reaction: neutral L-amino acid(out) + Na+(out) = neutral L-amino acid(in) + Na+(in).

Target profile

Computed evidence for target prioritization.

Human off-target: hit
Human identity (%): 30.909
Human E-value: 1.62e-09
Gut microbiome off-target: hit
Essential (DEG): Y
DEG identity (%): 68.608
DEG E-value: 0.0
Localization: CytoplasmicMembrane
ColabFold pLDDT: 88.71

Selected Druggability evidence

AlphaFold / UniProt model

Selected Druggability is the FPocket score chosen for ranking using the curated structure priority. The 3D viewer may show a different loaded structure, so its visible pockets can differ.

FPocket 0.872

Structure A0A0H3GVZ4

Pocket Pocket 4

P2Rank 0.452

Structure A0A0H3GVZ4

Pocket Pocket 1

ColabFold model

FPocket 0.983 · Pocket 35

P2Rank 0.841 · Pocket 1

Core conservation Conserved core gene

Roary core

CoreCruncher core

Gut microbiome 792 / 4744 genomes with a hit

Normalized 0.167

Sequence

Primary amino-acid sequence viewer.

Functional Annotations

Enzyme classification and Gene Ontology terms linked to this protein.

6 GO

Gene Ontology (GO)

GO:0015293 Enables the active transport of a solute across a membrane by a mechanism whereby two or more species are transported together in the same direction in a tightly coupled process not directly linked to a form of energy other than chemiosmotic energy.
GO:0016020 A lipid bilayer along with all the proteins and protein complexes embedded in it and attached to it.
GO:0032329 The directed movement of L-serine, 2-amino-3-hydroxypropanoic acid, into, out of or within a cell, or between cells, by means of some agent such as a transporter or pore.
GO:0015826 The directed movement of threonine, (2R*,3S*)-2-amino-3-hydroxybutanoic acid, into, out of or within a cell, or between cells, by means of some agent such as a transporter or pore.
GO:0005886 The membrane surrounding a cell that separates the cell from its external environment. It consists of a phospholipid bilayer and associated proteins.
GO:0005295 Enables the transfer of a solute or solutes from one side of a membrane to the other according to the reaction: neutral L-amino acid(out) + Na+(out) = neutral L-amino acid(in) + Na+(in).

Sequence Features

Domain/signature hits from InterPro and related databases.

41 records

Show feature table

Start	End	DB	Term	Name
184	210	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
85	107	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
50	73	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
45	49	Phobius	NON_CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
19	398	Pfam	PF00375	Sodium:dicarboxylate symporter family
19	398	InterPro	IPR001991	Sodium:dicarboxylate symporter
50	72	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
291	316	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
293	315	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
4	407	PANTHER	PTHR42865	PROTON/GLUTAMATE-ASPARTATE SYMPORTER
4	407	InterPro	IPR001991	Sodium:dicarboxylate symporter
108	143	Phobius	NON_CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
23	45	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
74	84	Phobius	CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm.
19	400	SUPERFAMILY	SSF118215	Proton glutamate symport protein
19	400	InterPro	IPR036458	Sodium:dicarboxylate symporter superfamily
85	107	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
330	352	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
9	407	FunFam	G3DSA:1.10.3860.10:FF:000003	Serine/threonine transporter sstT
1	22	Phobius	CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm.
142	164	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
9	407	Gene3D	G3DSA:1.10.3860.10	Sodium:dicarboxylate symporter
9	407	InterPro	IPR036458	Sodium:dicarboxylate symporter superfamily
7	408	Hamap	MF_01582	Serine/threonine transporter SstT [sstT].
7	408	InterPro	IPR023025	Serine/threonine transporter SstT
23	44	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
165	183	Phobius	CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm.
144	164	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
242	290	Phobius	CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm.
354	415	Phobius	CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the cytoplasm.
317	327	Phobius	NON_CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
216	241	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
184	206	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
211	215	Phobius	NON_CYTOPLASMIC_DOMAIN	Region of a membrane-bound protein predicted to be outside the membrane, in the extracellular region.
216	238	TMHMM	TMhelix	Region of a membrane-bound protein predicted to be embedded in the membrane.
328	353	Phobius	TRANSMEMBRANE	Region of a membrane-bound protein predicted to be embedded in the membrane.
326	345	PRINTS	PR00173	Glutamate-aspartate symporter signature
13	33	PRINTS	PR00173	Glutamate-aspartate symporter signature
291	317	PRINTS	PR00173	Glutamate-aspartate symporter signature
353	373	PRINTS	PR00173	Glutamate-aspartate symporter signature
189	208	PRINTS	PR00173	Glutamate-aspartate symporter signature

3D Structure

Selected loaded structure. Experimental PDB entries may cover only a portion of the sequence; predicted models typically cover the full protein.

Loading 3D structure...

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Structural evidence

0 + 2

Experimental PDB entries and predicted models. Click Switch to display a different structure in the viewer.

Entry	Method	Resolution	Chain	Coverage	Links	Status
AlphaFold AF_A0A0H3GVZ4	AlphaFold	—	—	full sequence	—	Viewing
ColabFold KP13_02870	ColabFold	—	—	full sequence	—	Loaded

Pocket details FPocket · P2Rank — toggle visibility and zoom from here, or open full viewer

Pockets (FPOCKET)

Showing top-ranked FPocket candidates by druggability. Druggability is color-coded: high (0.7 or higher), medium (0.4 to 0.69), low (below 0.4).

FPOCKET	Sticks	Spheres	Surfaces	Druggability	Labels	Zoom	Positions
4				0.872
3				0.594
30				0.513
22				0.249

Pockets (P2RANK)

Showing top-ranked P2Rank candidates by probability. Probability is color-coded per P2Rank calibration: high (≥ 0.5), medium (0.2 – 0.49), low (< 0.2).

P2RANK	Score	Probability
1	6.8	0.348
2	3.86	0.15
3	2.25	0.056
4	1.45	0.02

Pockets (FPOCKET)

Showing top-ranked FPocket candidates by druggability. Druggability is color-coded: high (0.7 or higher), medium (0.4 to 0.69), low (below 0.4).

FPOCKET	Sticks	Spheres	Surfaces	Druggability	Labels	Zoom	Positions
35				0.983
20				0.492
26				0.266

Pockets (P2RANK)

Showing top-ranked P2Rank candidates by probability. Probability is color-coded per P2Rank calibration: high (≥ 0.5), medium (0.2 – 0.49), low (< 0.2).

P2RANK	Score	Probability
1	13.47	0.687
2	7.39	0.387
3	2.8	0.086
4	1.95	0.041
5	1.43	0.019

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.

118 records

Highest-confidence structural evidence: ligands co-crystallized with this exact protein. If the source PDB is loaded in TPW, 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
6OU	6UWL	O59010	718.0 Da LogP 11.05 TPSA 134.4	2 viol.	✓ Clean	`CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=…`
BCS	6BAV	O59010	211.3 Da LogP 1.33 TPSA 63.3	✓ Ro5	✓ Clean	`c1ccc(cc1)CSC[C@@H](C(=O)O)N`
DAS	6R7R	Q5JID0	133.1 Da LogP -1.13 TPSA 100.6	✓ Ro5	✓ Clean	`C([C@H](C(=O)O)N)C(=O)O`
DMU	5E9S	Q5JID0	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C…`
PLM	2NWL	O59010	256.4 Da LogP 5.55 TPSA 37.3	1 viol.	✓ Clean	`CCCCCCCCCCCCCCCC(=O)O`
QJW	6ZGB	Q5JID0	284.2 Da LogP -0.02 TPSA 153.0	✓ Ro5	✓ Clean	`c1ccc(c(c1)CO[C@@H]([C@@H](C(=O)O)N)C(=O)O)N(=O…`
QM5	6ZL4	Q5JID0	375.4 Da LogP 1.52 TPSA 143.1	✓ Ro5	✓ Clean	`COc1ccc(cc1)NNc2ccc(cc2)CO[C@@H]([C@@H](C(=O)O)…`
TB1	2NWW	O59010	239.2 Da LogP 0.07 TPSA 109.9	✓ Ro5	✓ Clean	`c1ccc(cc1)CO[C@@H]([C@@H](C(=O)O)N)C(=O)O`
TL	4P1A	O59010	204.4 Da LogP -0.38 TPSA 0.0	✓ Ro5	✓ Clean	`[Tl+]`

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
CHEMBL5571220	P43003	10.70	349.4 Da LogP 1.45 TPSA 63.0	✓ Ro5	✓ Clean	`CN1CCN(C(c2cccnc2)c2nnnn2Cc2ccccc2)CC1`
CHEMBL5563875	P43003	9.22	431.6 Da LogP 3.35 TPSA 63.0	✓ Ro5	✓ Clean	`c1ccc(CCn2nnnc2C(c2cccnc2)N2CCN(C3CCCCC3)CC2)cc1`
CHEMBL4176427	P43003	8.90	454.4 Da LogP 2.66 TPSA 138.9	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCc1cccc(NC(=O)CCc2ccc(C(F)…`
CHEMBL5593916	P43003	8.80	373.5 Da LogP 1.93 TPSA 73.9	✓ Ro5	✓ Clean	`CN1CCN(C(c2ccc(C#N)cc2)c2nnnn2Cc2ccccc2)CC1`
CHEMBL5572574	P43003	8.74	349.4 Da LogP 1.45 TPSA 63.0	✓ Ro5	✓ Clean	`CN1CCN(C(c2ccccn2)c2nnnn2Cc2ccccc2)CC1`
CHEMBL5564905	P43003	8.70	379.5 Da LogP 1.35 TPSA 83.2	✓ Ro5	✓ Clean	`CN1CCN(C(c2ccc(O)nc2)c2nnnn2CCc2ccccc2)CC1`
CHEMBL5571181	P43003	8.65	349.4 Da LogP 1.45 TPSA 63.0	✓ Ro5	✓ Clean	`CN1CCN(C(c2ccncc2)c2nnnn2Cc2ccccc2)CC1`
CHEMBL5594077	P43003	8.56	381.5 Da LogP 1.79 TPSA 63.0	✓ Ro5	✓ Clean	`CN1CCN(C(c2ccc(F)nc2)c2nnnn2CCc2ccccc2)CC1`
CHEMBL5590998	P43003	8.40	387.5 Da LogP 2.12 TPSA 73.9	✓ Ro5	✓ Clean	`CN1CCN(C(c2ccc(C#N)cc2)c2nnnn2CCc2ccccc2)CC1`
CHEMBL5572226	P43003	8.38	382.9 Da LogP 2.71 TPSA 50.1	✓ Ro5	✓ Clean	`CN1CCN(C(c2ccc(Cl)cc2)c2nnnn2Cc2ccccc2)CC1`
CHEMBL5573416	P43003	8.28	348.5 Da LogP 2.16 TPSA 59.4	✓ Ro5	✓ Clean	`CN1CCN(C(C(=O)NCc2ccccc2)c2ccc(C#N)cc2)CC1`
CHEMBL4173045	P43003	8.21	426.3 Da LogP 2.34 TPSA 138.9	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCc1cccc(NC(=O)c2cccc(C(F)(…`
CHEMBL4176482	P43003	7.97	521.3 Da LogP 4.46 TPSA 110.9	1 viol.	✓ Clean	`N[C@H](C(=O)O)[C@H](OCc1ccccc1)C(=O)Nc1ccc(Oc2c…`
CHEMBL4177507	P43003	7.93	402.5 Da LogP 3.19 TPSA 101.7	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCc1ccccc1)C(=O)Nc1ccc2c(c1…`
CHEMBL4165811	P43003	7.68	440.4 Da LogP 2.27 TPSA 138.9	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCc1cccc(NC(=O)Cc2ccc(C(F)(…`
CHEMBL4162363	P43003	7.51	426.3 Da LogP 2.34 TPSA 138.9	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCc1cccc(NC(=O)c2ccccc2C(F)…`
7O9	O35921	7.40	426.3 Da LogP 2.34 TPSA 138.9	✓ Ro5	✓ Clean	`c1cc(cc(c1)NC(=O)c2ccc(cc2)C(F)(F)F)CO[C@@H]([C…`
CHEMBL5583680	P43003	7.24	356.4 Da LogP 1.87 TPSA 48.5	✓ Ro5	✓ Clean	`CN1CCN(C(C(=O)NCCc2ccc(F)cc2)c2cccnc2)CC1`
CHEMBL2113115	P43003	7.00	314.3 Da LogP 2.14 TPSA 92.4	✓ Ro5	✓ Clean	`N[C@@H](CC(=O)Nc1ccc2c(c1)Cc1cc(F)ccc1-2)C(=O)O`
CHEMBL2113122	P43003	7.00	352.3 Da LogP 3.11 TPSA 92.4	✓ Ro5	✓ Clean	`N[C@@H](CC(=O)Nc1ccc(-c2cccc(C(F)(F)F)c2)cc1)C(…`
CHEMBL5423219	P43003	6.94	388.4 Da LogP 1.33 TPSA 148.2	✓ Ro5	✓ Clean	`COc1ccc(C(=O)Nc2cccc(CO[C@H](C(=O)O)[C@H](N)C(=…`
CHEMBL2113112	P43003	6.89	366.3 Da LogP 3.42 TPSA 92.4	✓ Ro5	✓ Clean	`Cc1cc(NC(=O)C[C@H](N)C(=O)O)ccc1-c1cccc(C(F)(F)…`
CHEMBL1393473	P43003	6.88	422.5 Da LogP 2.27 TPSA 68.5	✓ Ro5	✓ Clean	`COc1ccc(C(c2nnnn2CCc2ccccc2)N2CCN(C)CC2)cc1OC`
CHEMBL2113116	P43003	6.82	330.8 Da LogP 2.65 TPSA 92.4	✓ Ro5	✓ Clean	`N[C@@H](CC(=O)Nc1ccc2c(c1)Cc1cc(Cl)ccc1-2)C(=O)O`
CHEMBL2113111	P43003	6.70	364.8 Da LogP 3.45 TPSA 92.4	✓ Ro5	✓ Clean	`CCc1cc(-c2ccc(F)c(Cl)c2)ccc1NC(=O)C[C@H](N)C(=O…`
CHEMBL2113118	P43003	6.70	365.2 Da LogP 3.31 TPSA 92.4	✓ Ro5	✓ Clean	`N[C@@H](CC(=O)Nc1ccc2c(c1)Cc1c(Cl)cc(Cl)cc1-2)C…`
CHEMBL1628570	P43003	6.52	296.3 Da LogP 2.00 TPSA 92.4	✓ Ro5	✓ Clean	`N[C@@H](CC(=O)Nc1ccc2c(c1)Cc1ccccc1-2)C(=O)O`
CHEMBL2113117	P43003	6.52	375.2 Da LogP 2.76 TPSA 92.4	✓ Ro5	✓ Clean	`N[C@@H](CC(=O)Nc1ccc2c(c1)Cc1cc(Br)ccc1-2)C(=O)O`
CHEMBL424838	P43003	6.52	298.3 Da LogP 2.40 TPSA 92.4	✓ Ro5	✓ Clean	`Cc1cc(-c2ccccc2)ccc1NC(=O)CC(N)C(=O)O`
CHEMBL3960774	P43003	6.50	322.7 Da LogP -0.52 TPSA 146.8	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)C(NS(=O)(=O)c1ccc(Cl)cc1)C(=O)O`
CHEMBL1259233	P43003	6.47	330.4 Da LogP 3.90 TPSA 76.1	✓ Ro5	✓ Clean	`CC1C(C#N)=C(N)OC2=C1C(=O)CC(c1cccc3ccccc13)C2`
CHEMBL3975687	P43003	6.46	367.2 Da LogP -0.41 TPSA 146.8	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)C(NS(=O)(=O)c1ccc(Br)cc1)C(=O)O`
CHEMBL5573743	P43003	6.46	372.9 Da LogP 2.38 TPSA 48.5	✓ Ro5	✓ Clean	`CN1CCN(C(C(=O)NCCc2ccc(Cl)cc2)c2cccnc2)CC1`
CHEMBL4790691	P43003	6.43	690.6 Da LogP 4.89 TPSA 186.2	1 viol.	✓ Clean	`Cc1ccc(S(=O)(=O)n2cc(-c3ccc(C(F)(F)F)cc3)c3ccc(…`
CHEMBL3974720	P43003	6.42	302.3 Da LogP -0.86 TPSA 146.8	✓ Ro5	✓ Clean	`Cc1ccc(S(=O)(=O)NC(C(=O)O)[C@H](N)C(=O)O)cc1`
CHEMBL2113113	P43003	6.40	404.7 Da LogP 3.91 TPSA 92.4	✓ Ro5	✓ Clean	`N[C@@H](CC(=O)Nc1ccc(-c2ccc(F)c(Cl)c2)c(C(F)(F)…`
CHEMBL4164207	P43003	6.21	245.3 Da LogP 0.45 TPSA 109.9	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCC1CCCCC1)C(=O)O`
CHEMBL2113126	P43003	6.16	367.2 Da LogP 3.71 TPSA 92.4	✓ Ro5	✓ Clean	`Cc1cc(NC(=O)C[C@H](N)C(=O)O)ccc1-c1ccc(Cl)c(Cl)…`
CHEMBL425569	P43003	6.16	341.4 Da LogP 2.69 TPSA 104.9	✓ Ro5	Alert	`CCN1c2ccccc2Oc2ccc(NC(=O)CC(N)C(=O)O)cc21`
CHEMBL4759043	P43003	6.15	628.6 Da LogP 3.93 TPSA 186.2	1 viol.	✓ Clean	`Cc1ccc(S(=O)(=O)n2cc(-c3ccsc3)c3ccc(CO[C@H](C(=…`
CHEMBL5591366	P43003	6.14	335.4 Da LogP 1.11 TPSA 71.8	✓ Ro5	✓ Clean	`c1ccc(Cn2nnnc2C(c2cccnc2)N2CCNCC2)cc1`
CHEMBL3909952	P43003	6.10	324.3 Da LogP -0.89 TPSA 146.8	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)C(NS(=O)(=O)c1ccc(F)c(F)c1)C(=O)O`
CHEMBL3937517	P43003	6.10	288.3 Da LogP -1.17 TPSA 146.8	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](NS(=O)(=O)c1ccccc1)C(=O)O`
CHEMBL1628669	P43003	6.07	415.2 Da LogP 3.26 TPSA 101.7	✓ Ro5	✓ Clean	`N[C@@H](CC(=O)Nc1ccc(Oc2cc(F)c(F)cc2Br)cc1)C(=O…`
6Z6	P24942	6.02	422.5 Da LogP 5.06 TPSA 85.3	1 viol.	✓ Clean	`COc1ccc(cc1)C2C(=C(OC3=C2C(=O)CC(C3)c4cccc5c4cc…`
CHEMBL2113120	P43003	6.00	334.3 Da LogP 2.60 TPSA 105.6	✓ Ro5	✓ Clean	`N[C@@H](CC(=O)Nc1ccc2oc3cc(F)c(F)cc3c2c1)C(=O)O`
CHEMBL2113123	P43003	6.00	366.3 Da LogP 3.42 TPSA 92.4	✓ Ro5	✓ Clean	`Cc1cc(-c2cccc(C(F)(F)F)c2)ccc1NC(=O)C[C@H](N)C(…`
CHEMBL4743706	P43003	6.00	622.6 Da LogP 3.87 TPSA 186.2	1 viol.	✓ Clean	`Cc1ccc(S(=O)(=O)n2cc(-c3ccccc3)c3ccc(CO[C@H](C(…`
CHEMBL4159467	P43003	—	203.2 Da LogP -0.72 TPSA 109.9	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCC1CC1)C(=O)O`
CHEMBL4163105	P43003	—	245.3 Da LogP 0.13 TPSA 109.9	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCc1cccs1)C(=O)O`
CHEMBL4163625	P43003	—	259.3 Da LogP 0.84 TPSA 109.9	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCC1CCCCCC1)C(=O)O`
CHEMBL4165574	P43003	—	231.2 Da LogP 0.06 TPSA 109.9	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCC1CCCC1)C(=O)O`
CHEMBL4166545	P43003	—	229.2 Da LogP -0.34 TPSA 123.0	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCc1ccco1)C(=O)O`
CHEMBL4166966	P43003	—	187.2 Da LogP -1.50 TPSA 109.9	✓ Ro5	✓ Clean	`C#CCO[C@H](C(=O)O)[C@H](N)C(=O)O`
CHEMBL4169695	P43003	—	245.3 Da LogP 0.13 TPSA 109.9	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCc1ccsc1)C(=O)O`
CHEMBL4173825	P43003	—	217.2 Da LogP -0.33 TPSA 109.9	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCC1CCC1)C(=O)O`
CHEMBL4177165	P43003	—	229.2 Da LogP -0.34 TPSA 123.0	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCc1ccoc1)C(=O)O`
CHEMBL475341	P43003	—	239.2 Da LogP 0.07 TPSA 109.9	✓ Ro5	✓ Clean	`NC(C(=O)O)C(OCc1ccccc1)C(=O)O`
CHEMBL569154	P43003	—	435.8 Da LogP 3.90 TPSA 114.1	✓ Ro5	Alert	`CCOC(=O)CN1C(=O)S/C(=C\c2ccc(-c3cc(C(=O)O)ccc3C…`

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
ZINC100053689	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H]…`
ZINC100053691	1.000	496.6 Da LogP -0.84 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCCO[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H…`
ZINC12501520	1.000	458.5 Da LogP -0.88 TPSA 123.5	1 viol.	✓ Clean	`OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO`
ZINC1501015302	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H…`
ZINC1529498	1.000	200.3 Da LogP 3.99 TPSA 37.3	✓ Ro5	✓ Clean	`CCCCCCCCCCCC(=O)O`
ZINC1530417	1.000	228.4 Da LogP 4.77 TPSA 37.3	✓ Ro5	✓ Clean	`CCCCCCCCCCCCCC(=O)O`
ZINC1628119	1.000	214.3 Da LogP 4.38 TPSA 37.3	✓ Ro5	✓ Clean	`CCCCCCCCCCCCC(=O)O`
ZINC2039285652	1.000	454.5 Da LogP -2.01 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCO[C@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](C…`
ZINC2039285653	1.000	454.5 Da LogP -2.01 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCO[C@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](C…`
ZINC2039285654	1.000	454.5 Da LogP -2.01 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCO[C@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](C…`
ZINC2039285655	1.000	454.5 Da LogP -2.01 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCO[C@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](C…`
ZINC2053493146	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H]…`
ZINC2053493147	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H]…`
ZINC2053493148	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H]…`
ZINC2053493149	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H]…`
ZINC2383349920	1.000	348.5 Da LogP 2.16 TPSA 59.4	✓ Ro5	✓ Clean	`CN1CCN([C@H](C(=O)NCc2ccccc2)c2ccc(C#N)cc2)CC1`
ZINC2383349921	1.000	348.5 Da LogP 2.16 TPSA 59.4	✓ Ro5	✓ Clean	`CN1CCN([C@@H](C(=O)NCc2ccccc2)c2ccc(C#N)cc2)CC1`
ZINC238809244	1.000	510.6 Da LogP -0.45 TPSA 178.5	3 viol.	✓ Clean	`CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C…`
ZINC238809245	1.000	510.6 Da LogP -0.45 TPSA 178.5	3 viol.	✓ Clean	`CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C…`
ZINC2506775	1.000	239.2 Da LogP 0.07 TPSA 109.9	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCc1ccccc1)C(=O)O`
ZINC252695223	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H…`
ZINC252695224	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H…`
ZINC252695225	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H…`
ZINC252695226	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H…`
ZINC35636045	1.000	426.3 Da LogP 2.34 TPSA 138.9	✓ Ro5	✓ Clean	`N[C@H](C(=O)O)[C@H](OCc1cccc(NC(=O)c2ccc(C(F)(F…`
ZINC3874716	1.000	414.5 Da LogP -0.90 TPSA 114.3	✓ Ro5	✓ Clean	`OCCOCCOCCOCCOCCOCCOCCOCCOCCO`
ZINC4283769	1.000	238.3 Da LogP -0.96 TPSA 77.4	✓ Ro5	✓ Clean	`OCCOCCOCCOCCOCCO`
ZINC4521548	1.000	282.3 Da LogP -0.95 TPSA 86.6	✓ Ro5	✓ Clean	`OCCOCCOCCOCCOCCOCCO`
ZINC5178829	1.000	326.4 Da LogP -0.93 TPSA 95.8	✓ Ro5	✓ Clean	`OCCOCCOCCOCCOCCOCCOCCO`
ZINC5178830	1.000	370.4 Da LogP -0.91 TPSA 105.1	✓ Ro5	✓ Clean	`OCCOCCOCCOCCOCCOCCOCCOCCO`
ZINC58649715	1.000	496.6 Da LogP -0.84 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@…`
ZINC59978443	1.000	454.5 Da LogP -2.01 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](…`
ZINC6491940	1.000	435.8 Da LogP 3.90 TPSA 114.1	✓ Ro5	Alert	`CCOC(=O)CN1C(=O)S/C(=C/c2ccc(-c3cc(C(=O)O)ccc3C…`
ZINC66157001	1.000	468.5 Da LogP -1.62 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H]…`
ZINC6864219	1.000	239.2 Da LogP 0.07 TPSA 109.9	✓ Ro5	✓ Clean	`N[C@@H](C(=O)O)[C@@H](OCc1ccccc1)C(=O)O`
ZINC70669940	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O[C@H]2O[C@…`
ZINC70669941	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O[C@H]2O[C@…`
ZINC70669942	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O[C@H]2O[C@…`
ZINC70669943	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@@H]1O[C@@H](CO)[C@@H](O[C@H]2O[C@…`
ZINC77311968	1.000	454.5 Da LogP -2.01 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H]…`
ZINC83433913	1.000	426.5 Da LogP -2.79 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO…`
ZINC85482724	1.000	482.6 Da LogP -1.23 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H…`
ZINC86002923	1.000	426.5 Da LogP -2.79 TPSA 178.5	2 viol.	✓ Clean	`CCCCCCO[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)…`
ZINC102190506	0.872	467.5 Da LogP 4.25 TPSA 134.4	✓ Ro5	✓ Clean	`CCCCCCCC(=O)OC[C@H](CO[P@@](=O)(O)OCCN)OC(=O)CC…`
ZINC102190512	0.872	467.5 Da LogP 4.25 TPSA 134.4	✓ Ro5	✓ Clean	`CCCCCCCC(=O)OC[C@@H](CO[P@@](=O)(O)OCCN)OC(=O)C…`
ZINC27416437	0.851	411.4 Da LogP 2.69 TPSA 134.4	✓ Ro5	✓ Clean	`CCCCCC(=O)OC[C@H](CO[P@](=O)(O)OCCN)OC(=O)CCCCC`
ZINC33902364	0.851	411.4 Da LogP 2.69 TPSA 134.4	✓ Ro5	✓ Clean	`CCCCCC(=O)OC[C@@H](CO[P@@](=O)(O)OCCN)OC(=O)CCC…`
ZINC138457918	0.850	228.3 Da LogP 3.56 TPSA 54.4	✓ Ro5	✓ Clean	`CCCCCCCC(=O)CCCCC(=O)O`
ZINC2113934082	0.850	256.4 Da LogP 4.34 TPSA 54.4	✓ Ro5	✓ Clean	`CCCCCCCC(=O)CCCCCCC(=O)O`
ZINC4798470	0.850	270.4 Da LogP 4.73 TPSA 54.4	✓ Ro5	✓ Clean	`CCCCCCC(=O)CCCCCCCCC(=O)O`

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.