Protein profile

VK055_5052

DD-carboxypeptidase, penicillin-binding protein 6b

Genome: KpATCC43816

Gene: AIK83578.1 Structure source: AlphaFold + ColabFold UniProt A0A0H3GV65

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Amino acids 347

Annotations 9

Features 21

PDB binders 14

Druggability 0.551

Overview

Basic information about this protein and its source genome.

Accession: VK055_5052
Assembly: Klebsiella pneumoniae subsp. pneumoniae strain ATCC 43816 KPPR1, complete genome
Gene: AIK83578.1
Status: annotated
Amino acids: 347
Structure source: AlphaFold + ColabFold

3.4.16.4

GO:0004180 Catalysis of the hydrolysis of a single C-terminal amino acid residue from a polypeptide chain. GO:0006508 The hydrolysis of proteins into smaller polypeptides and/or amino acids by cleavage of their peptide bonds. GO:0009002 Catalysis of the reaction: (Ac)2-L-Lys-D-alanyl-D-alanine + H2O = (Ac)2-L-Lys-D-alanine + D-alanine. 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:0008658 Binding to penicillin, an antibiotic that contains the condensed beta-lactamthiazolidine ring system. GO:0071555 A process that results in the assembly, arrangement of constituent parts, or disassembly of the cell wall, the rigid or semi-rigid envelope lying outside the cell membrane of plant, fungal and most prokaryotic cells, maintaining their shape and protecting them from osmotic lysis.

Target profile

Computed evidence for target prioritization.

Human off-target: No hit
Human identity (%): 0.0
Gut microbiome off-target: hit
Essential (DEG): Y
DEG identity (%): 46.356
DEG E-value: 8.49e-111
Localization: CytoplasmicMembrane
ColabFold pLDDT: 95.23

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 0.551

Structure A0A0H3GV65

Pocket Pocket 13

P2Rank 0.28

Structure A0A0H3GV65

Pocket Pocket 1

ColabFold model

FPocket 0.494 · Pocket 1

P2Rank 0.3 · Pocket 1

Core conservation Conserved core gene

Roary core

CoreCruncher core

Gut microbiome 112 / 4744 genomes with a hit

Normalized 0.024

Sequence

Primary amino-acid sequence viewer.

Functional Annotations

Enzyme classification and Gene Ontology terms linked to this protein.

1 EC 8 GO

Enzyme Commission (EC)

3.4.16.4

Gene Ontology (GO)

GO:0004180 Catalysis of the hydrolysis of a single C-terminal amino acid residue from a polypeptide chain.
GO:0006508 The hydrolysis of proteins into smaller polypeptides and/or amino acids by cleavage of their peptide bonds.
GO:0009002 Catalysis of the reaction: (Ac)2-L-Lys-D-alanyl-D-alanine + H2O = (Ac)2-L-Lys-D-alanine + D-alanine.
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:0008658 Binding to penicillin, an antibiotic that contains the condensed beta-lactamthiazolidine ring system.
GO:0071555 A process that results in the assembly, arrangement of constituent parts, or disassembly of the cell wall, the rigid or semi-rigid envelope lying outside the cell membrane of plant, fungal and most prokaryotic cells, maintaining their shape and protecting them from osmotic lysis.
GO:0009252 The chemical reactions and pathways resulting in the formation of peptidoglycans, any of a class of glycoconjugates found in bacterial cell walls and consisting of long glycan strands of alternating residues of beta-(1,4) linked N-acetylglucosamine and N-acetylmuramic acid, cross-linked by short peptides.
GO:0008360 Any process that modulates the surface configuration of a cell.

Sequence Features

Domain/signature hits from InterPro and related databases.

21 records

Show feature table

Start	End	DB	Term	Name
1	240	Gene3D	G3DSA:3.40.710.10	-
1	240	InterPro	IPR012338	Beta-lactamase/transpeptidase-like
241	332	Pfam	PF07943	Penicillin-binding protein 5, C-terminal domain
241	332	InterPro	IPR012907	Peptidase S11, D-Ala-D-Ala carboxypeptidase A, C-terminal
241	331	Gene3D	G3DSA:2.60.410.10	-
241	331	InterPro	IPR037167	D-Ala-D-Ala carboxypeptidase, C-terminal domain superfamily
241	332	SMART	SM00936	PBP5_C_2
241	334	SUPERFAMILY	SSF69189	Penicillin-binding protein associated domain
241	334	InterPro	IPR015956	Penicillin-binding protein, C-terminal domain superfamily
1	221	Pfam	PF00768	D-alanyl-D-alanine carboxypeptidase
1	221	InterPro	IPR001967	Peptidase S11, D-alanyl-D-alanine carboxypeptidase A, N-terminal
80	97	PRINTS	PR00725	D-Ala-D-Ala carboxypeptidase 1 (S11) family signature
80	97	InterPro	IPR018044	Peptidase S11, D-alanyl-D-alanine carboxypeptidase A
107	120	PRINTS	PR00725	D-Ala-D-Ala carboxypeptidase 1 (S11) family signature
107	120	InterPro	IPR018044	Peptidase S11, D-alanyl-D-alanine carboxypeptidase A
21	32	PRINTS	PR00725	D-Ala-D-Ala carboxypeptidase 1 (S11) family signature
21	32	InterPro	IPR018044	Peptidase S11, D-alanyl-D-alanine carboxypeptidase A
2	245	PANTHER	PTHR21581	D-ALANYL-D-ALANINE CARBOXYPEPTIDASE
1	241	SUPERFAMILY	SSF56601	beta-lactamase/transpeptidase-like
1	241	InterPro	IPR012338	Beta-lactamase/transpeptidase-like
1	240	FunFam	G3DSA:3.40.710.10:FF:000001	D-alanyl-D-alanine serine-type carboxypeptidase

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_A0A0H3GV65	AlphaFold	—	—	full sequence	—	Viewing
ColabFold VK055_5052	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
13				0.551

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	Sticks	Spheres	Surfaces	Score	Probability	Labels	Zoom	Positions
1				2.36	0.062

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
1				0.494

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	2.19	0.052
2	2.05	0.045
3	2.0	0.043
4	0.61	0.0

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.

65 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
AI8	5TW4	A0A0H2WY27	607.7 Da LogP 1.24 TPSA 185.7	2 viol.	✓ Clean	`CCON=C(c1nc(sn1)N)C(=O)N[C@H](C=O)[C@@H]2NC(=C(…`
AIC	3ITA	P08506	349.4 Da LogP 0.32 TPSA 112.7	✓ Ro5	✓ Clean	`CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](…`
BO9	1Z6F	P0AEB2	580.4 Da LogP 0.84 TPSA 212.6	2 viol.	✓ Clean	`B([C@@H](C)NC(=O)[C@H](CCCCNC(=O)OCc1ccccc1)NC(…`
CEW	3HUM	A0A0H2WY27	401.5 Da LogP -0.89 TPSA 155.1	✓ Ro5	✓ Clean	`CC1=C(N[C@H](SC1)[C@@H](C=O)NC(=O)C(=NOC)C2=CSC…`
CXV	3MZD	P0AEB2	437.9 Da LogP 2.50 TPSA 121.5	✓ Ro5	✓ Clean	`Cc1c(c(no1)c2ccccc2Cl)C(=O)N[C@@H](C=O)[C@@H]3N…`
HJ2	3BEC	P0AEB2	389.4 Da LogP -0.45 TPSA 179.0	1 viol.	✓ Clean	`CC1=C(N[C@H](SC1)[C@@H](C(=O)O)NC(=O)CCCC[C@@H]…`
HJ3	3BEB	P0AEB2	375.4 Da LogP -0.46 TPSA 158.8	✓ Ro5	✓ Clean	`CC1([C@@H](N[C@H](S1)[C@@H](C=O)NC(=O)CCCC[C@@H…`
IM2	3MZF	P0AEB2	301.4 Da LogP -0.23 TPSA 122.5	✓ Ro5	✓ Clean	`[H]/N=C/NCCSC1=C(N[C@H](C1)[C@H](C=O)[C@@H](C)O…`
MXR	6NTZ	P0AEB2	385.5 Da LogP -0.35 TPSA 119.3	✓ Ro5	✓ Clean	`C[C@H]1[C@@H](C(=N[C@H]1[C@H](C=O)[C@@H](C)O)C(…`
NFF	5TY2	A0A0H2WY27	416.5 Da LogP 2.43 TPSA 104.7	✓ Ro5	✓ Clean	`CCOc1ccc2ccccc2c1C(=O)N[C@H](C=O)[C@@H]3N[C@H](…`
OK3	5J8X	P0AEB2	357.2 Da LogP 0.04 TPSA 142.1	✓ Ro5	✓ Clean	`[B-]1([C@H](Cc2cccc(c2O1)C(=O)O)NC(=O)c3ccc(cc3…`
RB6	5TX9	A0A0H2WY27	536.6 Da LogP -1.50 TPSA 212.2	3 viol.	✓ Clean	`C1CNC[C@@H]1N2CC=C(C2=O)CC3=C(N[C@H](SC3)[C@@H]…`
SIN	4K91	A0A0H2ZFH3	118.1 Da LogP -0.06 TPSA 74.6	✓ Ro5	✓ Clean	`C(CC(=O)O)C(=O)O`
ZZ7	3HUN	A0A0H2WY27	367.4 Da LogP 0.15 TPSA 141.8	✓ Ro5	✓ Clean	`CC1([C@@H](N[C@H](S1)[C@@H](C(=O)O)NC(=O)[C@@H]…`

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
CHEMBL520642	A0A0H2WY27	—	534.6 Da LogP -1.44 TPSA 203.4	2 viol.	✓ Clean	`Nc1nc(/C(=N/O)C(=O)N[C@@H]2C(=O)N3C(C(=O)O)=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
ZINC13704471	1.000	349.4 Da LogP 0.32 TPSA 112.7	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@H](NC(=O)[C@@H](N)c3ccccc3)C(=O…`
ZINC1607283	1.000	349.4 Da LogP 0.32 TPSA 112.7	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@H](NC(=O)[C@H](N)c3ccccc3)C(=O)…`
ZINC255982699	1.000	367.4 Da LogP 0.15 TPSA 141.8	✓ Ro5	✓ Clean	`CC1(C)S[C@H]([C@H](NC(=O)[C@@H](N)c2ccccc2)C(=O…`
ZINC2568903	1.000	349.4 Da LogP 0.32 TPSA 112.7	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@@H](NC(=O)[C@H](N)c3ccccc3)C(=…`
ZINC3649954	1.000	349.4 Da LogP 0.32 TPSA 112.7	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@@H](NC(=O)[C@@H](N)c3ccccc3)C(…`
ZINC3830217	1.000	349.4 Da LogP 0.32 TPSA 112.7	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@H](NC(=O)[C@H](N)c3ccccc3)C(=O)…`
ZINC3830218	1.000	349.4 Da LogP 0.32 TPSA 112.7	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccccc3)C(=O…`
ZINC3830219	1.000	349.4 Da LogP 0.32 TPSA 112.7	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccccc3)C(=O…`
ZINC4062610	1.000	349.4 Da LogP 0.32 TPSA 112.7	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](N)c3ccccc3)C(=…`
ZINC4523361	1.000	349.4 Da LogP 0.32 TPSA 112.7	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@@H](NC(=O)[C@@H](N)c3ccccc3)C(=…`
ZINC5497159	1.000	349.4 Da LogP 0.32 TPSA 112.7	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](N)c3ccccc3)C(=…`
ZINC1821981	0.840	365.4 Da LogP 0.02 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@@H](NC(=O)[C@@H](N)c3ccc(O)cc3…`
ZINC2140544	0.840	365.4 Da LogP 0.02 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@@H](NC(=O)[C@H](N)c3ccc(O)cc3)…`
ZINC3604143	0.840	365.4 Da LogP 0.02 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(…`
ZINC3604145	0.840	365.4 Da LogP 0.02 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(…`
ZINC3604147	0.840	365.4 Da LogP 0.02 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@H](NC(=O)[C@@H](N)c3ccc(O)cc3)C…`
ZINC3830215	0.840	365.4 Da LogP 0.02 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C…`
ZINC3830216	0.840	365.4 Da LogP 0.02 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C…`
ZINC3978046	0.840	365.4 Da LogP 0.02 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](N)c3ccc(O)cc3)…`
ZINC4042226	0.840	365.4 Da LogP 0.02 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](N)c3ccc(O)cc3)…`
ZINC4534050	0.840	365.4 Da LogP 0.02 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@@H](NC(=O)[C@@H](N)c3ccc(O)cc3)…`
ZINC5496946	0.840	365.4 Da LogP 0.02 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@@H](NC(=O)[C@H](N)c3ccc(O)cc3)C…`
ZINC11616718	0.765	378.4 Da LogP 0.49 TPSA 124.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](C(=O)O)c3ccccc…`
ZINC3871878	0.765	378.4 Da LogP 0.49 TPSA 124.0	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@H](NC(=O)[C@H](C(=O)O)c3ccccc3)…`
ZINC3871879	0.765	378.4 Da LogP 0.49 TPSA 124.0	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@H](NC(=O)[C@H](C(=O)O)c3ccccc3)…`
ZINC3871880	0.765	378.4 Da LogP 0.49 TPSA 124.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](C(=O)O)c3ccccc3…`
ZINC3871881	0.765	378.4 Da LogP 0.49 TPSA 124.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](C(=O)O)c3ccccc3…`
ZINC3978033	0.765	378.4 Da LogP 0.49 TPSA 124.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](C(=O)O)c3ccccc…`
ZINC4535674	0.765	378.4 Da LogP 0.49 TPSA 124.0	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@@H](NC(=O)[C@H](C(=O)O)c3ccccc3…`
ZINC4535676	0.765	378.4 Da LogP 0.49 TPSA 124.0	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@@H](NC(=O)[C@@H](C(=O)O)c3ccccc…`
ZINC9212287	0.765	378.4 Da LogP 0.49 TPSA 124.0	✓ Ro5	✓ Clean	`CC1(C)S[C@H]2[C@H](NC(=O)[C@@H](C(=O)O)c3ccccc3…`
ZINC3874216	0.755	361.4 Da LogP 1.06 TPSA 99.1	✓ Ro5	✓ Clean	`C=N[C@@H](C(=O)N[C@@H]1C(=O)N2[C@@H](C(=O)O)C(C…`
ZINC7997960	0.755	361.4 Da LogP 1.06 TPSA 99.1	✓ Ro5	✓ Clean	`C=N[C@H](C(=O)N[C@@H]1C(=O)N2[C@@H](C(=O)O)C(C)…`
ZINC263583677	0.750	376.4 Da LogP 0.99 TPSA 103.8	✓ Ro5	✓ Clean	`CC(=O)[C@H](C(=O)N[C@H]1C(=O)N2[C@H]1SC(C)(C)[C…`
ZINC263583678	0.750	376.4 Da LogP 0.99 TPSA 103.8	✓ Ro5	✓ Clean	`CC(=O)[C@H](C(=O)N[C@@H]1C(=O)N2[C@H]1SC(C)(C)[…`
ZINC4262137	0.750	380.4 Da LogP 3.06 TPSA 114.0	✓ Ro5	✓ Clean	`CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCc1ccccc1)C(=O…`
ZINC4521274	0.750	380.4 Da LogP 3.06 TPSA 114.0	✓ Ro5	✓ Clean	`CC(C)(C)OC(=O)N[C@H](CCCCNC(=O)OCc1ccccc1)C(=O)O`
ZINC71404972	0.750	376.4 Da LogP 0.99 TPSA 103.8	✓ Ro5	✓ Clean	`CC(=O)[C@H](C(=O)N[C@H]1C(=O)N2[C@@H](C(=O)O)C(…`
ZINC71404973	0.750	376.4 Da LogP 0.99 TPSA 103.8	✓ Ro5	✓ Clean	`CC(=O)[C@@H](C(=O)N[C@H]1C(=O)N2[C@@H](C(=O)O)C…`
ZINC71404974	0.750	376.4 Da LogP 0.99 TPSA 103.8	✓ Ro5	✓ Clean	`CC(=O)[C@H](C(=O)N[C@@H]1C(=O)N2[C@@H](C(=O)O)C…`
ZINC71404975	0.750	376.4 Da LogP 0.99 TPSA 103.8	✓ Ro5	✓ Clean	`CC(=O)[C@@H](C(=O)N[C@@H]1C(=O)N2[C@@H](C(=O)O)…`
ZINC256069287	0.722	414.5 Da LogP 0.25 TPSA 141.1	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](c3ccccc3)S(=O)(…`
ZINC3875033	0.722	414.5 Da LogP 0.25 TPSA 141.1	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](c3ccccc3)S(=O)…`
ZINC3875034	0.722	414.5 Da LogP 0.25 TPSA 141.1	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](c3ccccc3)S(=O)…`
ZINC4099012	0.722	414.5 Da LogP 0.25 TPSA 141.1	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](c3ccccc3)S(=O)(…`
ZINC146548960	0.719	399.9 Da LogP 0.68 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)c(Cl)…`
ZINC146549165	0.719	399.9 Da LogP 0.68 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)c(Cl)…`
ZINC198842276	0.719	399.9 Da LogP 0.68 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](N)c3ccc(O)c(Cl…`
ZINC2382315751	0.719	399.9 Da LogP 0.68 TPSA 133.0	✓ Ro5	✓ Clean	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@@H](N)c3ccc(O)c(Cl…`
ZINC54053589	0.714	375.4 Da LogP 1.67 TPSA 135.5	✓ Ro5	Alert	`CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N=[N+]=[N-])c3c…`

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.