Protein profile

PA0308

hypothetical protein

Genome: NC_002516.2

Gene: PA0308 Structure source: AlphaFold UniProt Q9I6I3

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Amino acids 339

Annotations 2

Features 13

PDB binders 7

Druggability 0.637

Overview

Basic information about this protein and its source genome.

Accession: PA0308
Assembly: Pseudomonas aeruginosa PAO1, complete genome
Gene: PA0308
Status: annotated
Amino acids: 339
Structure source: AlphaFold

GO:0016020 A lipid bilayer along with all the proteins and protein complexes embedded in it and attached to it. GO:0016298 Catalysis of the hydrolysis of a lipid.

Target profile

Computed evidence for target prioritization.

Human off-target: hit
Human identity (%): 29.075
Human E-value: 2.41e-10
Gut microbiome off-target: hit
Essential (DEG): N
Localization: Cytoplasmic

Selected Druggability evidence

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 0.637

Structure –

Pocket –

Sequence

Primary amino-acid sequence viewer.

Functional Annotations

Enzyme classification and Gene Ontology terms linked to this protein.

2 GO

Gene Ontology (GO)

GO:0016020 A lipid bilayer along with all the proteins and protein complexes embedded in it and attached to it.
GO:0016298 Catalysis of the hydrolysis of a lipid.

Sequence Features

Domain/signature hits from InterPro and related databases.

13 records

Show feature table

Start	End	DB	Term	Name
93	323	Pfam	PF12146	Serine aminopeptidase, S33
93	323	InterPro	IPR022742	Serine aminopeptidase, S33
75	337	Gene3D	G3DSA:3.40.50.1820	alpha/beta hydrolase
75	337	InterPro	IPR029058	Alpha/Beta hydrolase fold
80	331	PANTHER	PTHR11614	PHOSPHOLIPASE-RELATED
79	322	SUPERFAMILY	SSF53474	alpha/beta-Hydrolases
79	322	InterPro	IPR029058	Alpha/Beta hydrolase fold
171	184	PRINTS	PR00111	Alpha/beta hydrolase fold signature
171	184	InterPro	IPR000073	Alpha/beta hydrolase fold-1
279	293	PRINTS	PR00111	Alpha/beta hydrolase fold signature
279	293	InterPro	IPR000073	Alpha/beta hydrolase fold-1
122	137	PRINTS	PR00111	Alpha/beta hydrolase fold signature
122	137	InterPro	IPR000073	Alpha/beta hydrolase fold-1

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 + 1

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

Entry	Method	Resolution	Chain	Coverage	Links	Status
AlphaFold PA0308	AlphaFold	—	—	full sequence	—	Viewing

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
1				0.637

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.

157 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
9JX	5ZUN	Q99685	467.0 Da LogP 4.03 TPSA 56.8	✓ Ro5	✓ Clean	`c1ccc(c(c1)c2cccc(c2)N3C[C@@H](CC3=O)N4CCN(CC4)…`
E3A	6BQ0	Q99685	384.4 Da LogP 1.86 TPSA 84.7	✓ Ro5	✓ Clean	`c1cc(ccc1n2ccc(n2)C3[C@H]4[C@@H]3CN(C4)C(=O)ON5…`
F4P	3JWE	Q99685	383.4 Da LogP 2.93 TPSA 54.3	✓ Ro5	✓ Clean	`c1cc(ccc1C(c2ccc(cc2)F)N3CCN(CC3)C(=O)n4cncn4)F`
LDA	6QE2	A0A6I8WFT7	229.4 Da LogP 4.48 TPSA 23.1	✓ Ro5	✓ Clean	`CCCCCCCCCCCC[N+](C)(C)[O-]`
XOV	7L4W	Q99685	396.8 Da LogP 2.99 TPSA 67.9	✓ Ro5	✓ Clean	`c1cc(c(cc1F)Cl)OCC2CCN(CC2)C(=O)C3CC4(C3)COC(=O…`
XP7	7L4U	Q99685	382.9 Da LogP 3.16 TPSA 58.6	✓ Ro5	✓ Clean	`c1cc(c(cc1F)Cl)OCC2CCN(CC2)C(=O)CC[C@@H]3CCC(=O…`
XPD	7L4T	Q99685	418.9 Da LogP 3.74 TPSA 67.9	✓ Ro5	✓ Clean	`c1cc2c(cc1C(=O)N3CCC(CC3)COc4ccc(cc4Cl)F)NC(=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
CHEMBL5785193	Q99685	10.85	410.6 Da LogP 4.36 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)(C)c1cccc(C2CC3(CCN(C(=O)[C@H]4C[C@]5(COC(…`
CHEMBL5283351	Q99685	10.72	382.5 Da LogP 3.36 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)(C)c1ccc(C23CCN(C(=O)[C@H]4C[C@]5(COC(=O)N…`
CHEMBL5074982	Q99685	10.62	380.5 Da LogP 3.12 TPSA 58.6	✓ Ro5	✓ Clean	`CC1(c2cccc(C34CCN(C(=O)[C@H]5C[C@]6(COC(=O)N6)C…`
CHEMBL5832941	Q99685	10.57	424.6 Da LogP 4.67 TPSA 58.6	✓ Ro5	✓ Clean	`Cc1ccc(C(C)(C)C)cc1C1CC2(CCN(C(=O)[C@H]3C[C@]4(…`
CHEMBL4749516	Q99685	10.52	475.5 Da LogP 3.36 TPSA 71.1	✓ Ro5	✓ Clean	`O=C1CO[C@H]2CCN(C(=O)N3CC(c4ccc(-c5ccccc5OC(F)(…`
CHEMBL5618354	Q99685	10.52	475.5 Da LogP 3.61 TPSA 82.9	✓ Ro5	✓ Clean	`O=C(N1CC2(CC(Cc3cn[nH]c3C(F)(F)F)C2)C1)N1CC2(CC…`
CHEMBL5282368	Q99685	10.47	380.5 Da LogP 3.12 TPSA 58.6	✓ Ro5	✓ Clean	`CC1(c2ccc(C34CCN(C(=O)[C@H]5C[C@]6(COC(=O)N6)C5…`
CHEMBL5892322	Q99685	10.41	436.5 Da LogP 4.47 TPSA 58.6	✓ Ro5	✓ Clean	`O=C1N[C@]2(CO1)C[C@H](C(=O)N1CCC3(CCC(c4ccc(C(F…`
CHEMBL4759880	Q99685	10.40	460.4 Da LogP 3.77 TPSA 61.9	✓ Ro5	✓ Clean	`O=C1CO[C@H]2CCN(C(=O)N3CC(c4ccc(-c5ccc(Cl)cc5Cl…`
CHEMBL4785835	Q99685	10.40	459.5 Da LogP 3.48 TPSA 61.9	✓ Ro5	✓ Clean	`O=C1CO[C@H]2CCN(C(=O)N3CC(c4ccc(-c5ccccc5C(F)(F…`
CHEMBL5080928	Q99685	10.40	356.5 Da LogP 3.40 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)c1ccc([C@H]2C[C@@H](N(C)C(=O)[C@H]3C[C@]4(…`
CHEMBL5618586	Q99685	10.40	515.6 Da LogP 4.18 TPSA 82.9	1 viol.	✓ Clean	`O=C(N1CC2(CC(Cc3cc(C4(C(F)(F)F)CC4)[nH]n3)C2)C1…`
CHEMBL5996643	Q99685	10.39	396.5 Da LogP 4.18 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)c1cccc(C2CC3(CCN(C(=O)[C@H]4C[C@]5(COC(=O)…`
CHEMBL5793684	Q99685	10.32	382.5 Da LogP 3.68 TPSA 58.6	✓ Ro5	✓ Clean	`Cc1ccc(C2CC3(CCN(C(=O)[C@H]4C[C@]5(COC(=O)N5)C4…`
CHEMBL5618723	Q99685	10.22	557.5 Da LogP 4.64 TPSA 72.1	1 viol.	✓ Clean	`O=C(N1CC2(CC(Cc3cc(C(F)(F)F)nn3CC(F)(F)F)C2)C1)…`
CHEMBL5620200	Q99685	10.22	539.6 Da LogP 2.81 TPSA 106.2	1 viol.	✓ Clean	`O=C(N1CC2(CC(Cn3cc(S(=O)(=O)C(F)(F)F)cn3)C2)C1)…`
CHEMBL5620312	Q99685	10.22	475.5 Da LogP 3.61 TPSA 82.9	✓ Ro5	✓ Clean	`O=C(N1CC2(CC(Cc3n[nH]cc3C(F)(F)F)C2)C1)N1CC2(CC…`
CHEMBL462582	O35678	10.15	379.5 Da LogP 7.09 TPSA 59.3	1 viol.	✓ Clean	`CCCCCCCCCCCCP(=O)(OCC)Oc1ccc(C#N)cc1`
CHEMBL4745872	Q99685	10.15	385.5 Da LogP 2.38 TPSA 61.9	✓ Ro5	✓ Clean	`CC(C)(C)Cc1ccc(C2CN(C(=O)N3CC[C@@H]4OCC(=O)N[C@…`
CHEMBL5280083	Q99685	10.12	374.9 Da LogP 3.03 TPSA 58.6	✓ Ro5	✓ Clean	`Cc1ccc(C23CCN(C(=O)[C@H]4C[C@]5(COC(=O)N5)C4)CC…`
CHEMBL3787346	Q8R431	10.11	463.5 Da LogP 2.95 TPSA 89.8	✓ Ro5	✓ Clean	`O=C1[C@@H](c2ccc(F)cc2)[C@H](c2ccc3c(c2)OCO3)N1…`
CHEMBL5619084	Q99685	10.10	447.6 Da LogP 3.47 TPSA 82.9	✓ Ro5	✓ Clean	`O=C(N1CC2(CC(Cc3cc(C4CC4)n[nH]3)C2)C1)N1CC2(CC(…`
CHEMBL5941658	Q99685	10.09	408.6 Da LogP 4.53 TPSA 49.4	✓ Ro5	✓ Clean	`CC(C)(C)c1cccc(C2CC3(CCN(C(=O)[C@H]4C[C@]5(CCC(…`
CHEMBL5901923	Q99685	10.07	396.5 Da LogP 3.97 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)(C)c1cccc(C2CCC3(C2)CN(C(=O)[C@H]2C[C@]4(C…`
CHEMBL5747079	Q99685	10.06	394.5 Da LogP 3.94 TPSA 58.6	✓ Ro5	✓ Clean	`O=C1N[C@]2(CO1)C[C@H](C(=O)N1CCC3(CC1)CC(c1cccc…`
CHEMBL6030416	Q99685	10.03	438.4 Da LogP 3.96 TPSA 67.9	✓ Ro5	✓ Clean	`O=C1N[C@]2(CO1)C[C@H](C(=O)N1CCC3(CC1)CC(c1cccc…`
CHEMBL5751521	Q99685	10.02	411.5 Da LogP 3.75 TPSA 71.5	✓ Ro5	✓ Clean	`CC(C)(C)c1cccc(C2CC3(CCN(C(=O)[C@H]4C[C@]5(COC(…`
CHEMBL5783701	Q99685	10.01	382.5 Da LogP 3.58 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)(C)c1cccc(C2CC3(C2)CN(C(=O)[C@H]2C[C@]4(CO…`
CHEMBL4749293	Q99685	10.00	450.9 Da LogP 2.99 TPSA 85.7	✓ Ro5	✓ Clean	`N#Cc1cccc(Cl)c1-c1ccc(C2CN(C(=O)N3CC[C@@H]4OCC(…`
CHEMBL4756662	Q99685	10.00	447.6 Da LogP 3.55 TPSA 61.9	✓ Ro5	✓ Clean	`Cc1ccc([C@@H](c2ccccc2)C2CCN(C(=O)N3CC[C@@H]4OC…`
CHEMBL5977282	Q99685	10.00	424.6 Da LogP 4.75 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)(C)c1cccc(C2CCC3(CCN(C(=O)[C@H]4C[C@]5(COC…`
CHEMBL5992406	Q99685	10.00	408.4 Da LogP 3.69 TPSA 58.6	✓ Ro5	✓ Clean	`O=C1N[C@]2(CO1)C[C@H](C(=O)N1CC3(CC[C@H](c4ccc(…`
CHEMBL6025412	Q99685	10.00	382.5 Da LogP 3.79 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)c1ccc(C2CCC3(C2)CN(C(=O)[C@H]2C[C@]4(COC(=…`
CHEMBL5766234	Q99685	9.96	382.5 Da LogP 3.68 TPSA 58.6	✓ Ro5	✓ Clean	`Cc1cccc(C2CC3(CCN(C(=O)[C@H]4C[C@]5(COC(=O)N5)C…`
CHEMBL5809976	Q99685	9.96	396.5 Da LogP 3.97 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)(C)c1ccc(C2CCC3(C2)CN(C(=O)[C@H]2C[C@]4(CO…`
CHEMBL6043445	Q99685	9.96	424.6 Da LogP 4.75 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)(C)c1ccc(C2CCC3(CCN(C(=O)[C@H]4C[C@]5(COC(…`
CHEMBL462610	O35678	9.85	458.8 Da LogP 8.57 TPSA 48.4	1 viol.	✓ Clean	`CCCCCCCCCCCCP(=O)(OCC)Oc1nc(Cl)c(Cl)cc1Cl`
CHEMBL5989783	Q99685	9.85	469.4 Da LogP 4.58 TPSA 55.4	✓ Ro5	✓ Clean	`Cn1nc2c(c1-c1cc(F)c(F)c(F)c1)C[C@@H]1CCC[C@H]2N…`
CHEMBL3785379	Q8R431	9.80	463.5 Da LogP 2.95 TPSA 89.8	✓ Ro5	✓ Clean	`O=C1[C@H](c2ccc(F)cc2)[C@@H](c2ccc3c(c2)OCO3)N1…`
CHEMBL6017690	Q99685	9.77	382.5 Da LogP 3.79 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)c1cccc(C2CCC3(C2)CN(C(=O)[C@H]2C[C@]4(COC(…`
CHEMBL4059676	Q99685	9.74	393.3 Da LogP 3.90 TPSA 47.4	✓ Ro5	✓ Clean	`O=C(OC(C(F)(F)F)C(F)(F)F)N1CC(c2ccn(-c3ccccc3)n…`
CHEMBL4097203	Q99685	9.74	429.3 Da LogP 4.18 TPSA 47.4	✓ Ro5	✓ Clean	`O=C(OC(C(F)(F)F)C(F)(F)F)N1CC(c2ccn(-c3ccc(F)c(…`
CHEMBL4203881	O35678	9.74	462.3 Da LogP 3.90 TPSA 70.2	✓ Ro5	✓ Clean	`O=C(ON1C(=O)CCC1=O)N1CCN(C(c2ccc(Cl)cc2)c2ccc(C…`
CHEMBL5938868	Q99685	9.74	523.4 Da LogP 5.97 TPSA 51.0	2 viol.	✓ Clean	`Cn1nc2c(c1-c1cc(F)cc(F)c1)C[C@@H]1CCC[C@H]2N1C(…`
CHEMBL6067709	Q99685	9.74	401.5 Da LogP 3.08 TPSA 71.3	✓ Ro5	✓ Clean	`O=C1[C@H](c2ccccc2)[C@@H](c2ccccc2)N1C1CCN(C(=O…`
CHEMBL5089721	Q99685	9.70	370.5 Da LogP 3.58 TPSA 58.6	✓ Ro5	✓ Clean	`CN(C(=O)[C@H]1C[C@]2(COC(=O)N2)C1)[C@H]1C[C@@H]…`
CHEMBL5766195	Q99685	9.70	437.3 Da LogP 4.85 TPSA 32.8	✓ Ro5	✓ Clean	`COc1cccc(C(=O)N2CCN3C[C@@H](c4ccc(F)c(Cl)c4)CC[…`
CHEMBL5268216	Q99685	9.68	368.5 Da LogP 3.19 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)c1ccc(C23CCN(C(=O)[C@H]4C[C@]5(COC(=O)N5)C…`
CHEMBL6029674	Q99685	9.68	380.5 Da LogP 3.55 TPSA 58.6	✓ Ro5	✓ Clean	`O=C1N[C@]2(CO1)C[C@H](C(=O)N1CC3(CC(c4cccc(C5CC…`
CHEMBL3087181	Q8R431	9.67	434.5 Da LogP 3.25 TPSA 87.9	✓ Ro5	✓ Clean	`O=C(N1CCC(C(c2ccc3c(c2)OCO3)c2ccc3c(c2)OCO3)CC1…`
CHEMBL5569248	Q8R431	9.66	513.5 Da LogP 4.10 TPSA 89.8	1 viol.	✓ Clean	`O=C1[C@H](c2ccc(F)cc2)[C@@H](c2ccc3c(c2)OCO3)N1…`
CHEMBL5806570	Q99685	9.64	450.5 Da LogP 4.86 TPSA 58.6	✓ Ro5	✓ Clean	`CC1OC(=O)N[C@]12C[C@@H](C(=O)N1CCC3(CCC(c4ccc(C…`
CHEMBL5890841	Q99685	9.62	506.5 Da LogP 5.55 TPSA 60.2	2 viol.	✓ Clean	`Cn1nc2c(c1-c1cc(F)cc(F)c1)C[C@@H]1CCC[C@H]2N1C(…`
CHEMBL5087880	Q99685	9.60	368.5 Da LogP 3.47 TPSA 58.6	✓ Ro5	✓ Clean	`Cc1cc([C@H]2C[C@@H](N(C)C(=O)[C@H]3C[C@]4(COC(=…`
CHEMBL5092936	Q99685	9.60	368.5 Da LogP 3.33 TPSA 58.6	✓ Ro5	✓ Clean	`CN(C(=O)[C@H]1C[C@]2(COC(=O)N2)C1)[C@H]1C[C@@H]…`
CHEMBL5562095	Q99685	9.60	531.5 Da LogP 5.45 TPSA 63.7	2 viol.	✓ Clean	`CCC(F)(F)C(=O)C[S@@+]([O-])c1ccc(C(=O)N2CCN(c3c…`
CHEMBL5856728	Q99685	9.60	408.4 Da LogP 3.69 TPSA 58.6	✓ Ro5	✓ Clean	`O=C1N[C@]2(CO1)C[C@H](C(=O)N1CC3(CC[C@@H](c4ccc…`
CHEMBL5852867	Q99685	9.59	465.5 Da LogP 4.68 TPSA 56.0	✓ Ro5	✓ Clean	`Cn1nc2c(c1-c1cc(F)c(F)c(F)c1)C[C@@H]1CCC[C@H]2N…`
CHEMBL5948496	Q99685	9.59	410.5 Da LogP 4.87 TPSA 43.1	✓ Ro5	✓ Clean	`Cn1nc2c(c1-c1ccccc1)CC1CCCC2N1C(=O)c1cccc2c1ccn…`
CHEMBL5982150	Q99685	9.59	437.0 Da LogP 6.28 TPSA 34.5	1 viol.	✓ Clean	`COc1cccc(C(=O)N(C)C2CCCCCc3c2cn(C)c3-c2ccccc2)c…`
CHEMBL6040834	Q99685	9.59	490.4 Da LogP 3.17 TPSA 76.2	✓ Ro5	✓ Clean	`O=C(OC(C(F)(F)F)C(F)(F)F)N1CCC2(CC1)CN(S(=O)(=O…`
CHEMBL4216513	Q8R431	9.57	432.4 Da LogP 3.30 TPSA 87.9	✓ Ro5	✓ Clean	`O=C(N1CCC(=C(c2ccc3c(c2)OCO3)c2ccc3c(c2)OCO3)CC…`
CHEMBL512224	O35678	9.55	413.5 Da LogP 7.51 TPSA 78.7	1 viol.	✓ Clean	`CCCCCCCCCCCCP(=O)(Oc1ccc([N+](=O)[O-])cc1)OC(C)C`
CHEMBL5748180	Q99685	9.55	368.5 Da LogP 3.40 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)c1cccc(C2CC3(C2)CN(C(=O)[C@H]2C[C@]4(COC(=…`
CHEMBL5924021	Q99685	9.55	396.5 Da LogP 3.97 TPSA 58.6	✓ Ro5	✓ Clean	`CC(C)(C)c1cccc(C2CC3(CCN(C(=O)[C@H]4C[C@]5(COC(…`
CHEMBL5819297	Q99685	9.54	411.5 Da LogP 4.27 TPSA 56.0	✓ Ro5	✓ Clean	`Cn1nc2c(c1-c1ccccc1)CC1CCCC2N1C(=O)c1ccnc2c1ccn…`
CHEMBL5959609	Q99685	9.54	462.5 Da LogP 5.34 TPSA 51.0	1 viol.	✓ Clean	`Cn1nc2c(c1-c1cc(F)c(F)c(F)c1)C[C@@H]1CCC[C@H]2N…`
CHEMBL4077745	Q99685	9.52	469.4 Da LogP 5.57 TPSA 47.4	1 viol.	✓ Clean	`O=C(OC(C(F)(F)F)C(F)(F)F)N1CC(c2cc(-c3ccccc3)n(…`
CHEMBL5998656	Q99685	9.52	366.5 Da LogP 3.16 TPSA 58.6	✓ Ro5	✓ Clean	`O=C1N[C@]2(CO1)C[C@H](C(=O)N1CC3(CC(c4cccc(C5CC…`
CHEMBL450965	O35678	9.51	328.4 Da LogP 6.19 TPSA 35.5	1 viol.	✓ Clean	`CCCCCCCCCSP1(=O)OCc2ccccc2O1`
CHEMBL6059594	Q99685	9.51	470.4 Da LogP 5.30 TPSA 56.0	1 viol.	✓ Clean	`Cn1nc2c(c1-c1cc(Cl)cc(Cl)c1)C[C@@H]1CCC[C@H]2N1…`
CHEMBL5903041	Q99685	9.49	408.4 Da LogP 3.69 TPSA 58.6	✓ Ro5	✓ Clean	`O=C1N[C@]2(CO1)C[C@H](C(=O)N1CC3(CCC(c4ccc(C(F)…`
CHEMBL5090735	Q99685	9.46	366.5 Da LogP 2.86 TPSA 58.6	✓ Ro5	✓ Clean	`Cc1cc(C2CC2)ccc1C12CC1CN(C(=O)[C@H]1C[C@]3(COC(…`
CHEMBL6061710	Q99685	9.46	412.5 Da LogP 3.15 TPSA 84.4	✓ Ro5	✓ Clean	`CC(C)(C)c1nccc(C2CC3(CCN(C(=O)[C@H]4C[C@]5(COC(…`
C0S	Q99685	9.42	395.3 Da LogP 3.77 TPSA 68.5	✓ Ro5	✓ Clean	`c1ccc(cc1)c2nc(on2)C3CN(C3)C(=O)OC(C(F)(F)F)C(F…`
CHEMBL5073483	Q99685	9.41	388.5 Da LogP 3.72 TPSA 58.6	✓ Ro5	✓ Clean	`CN(C(=O)[C@H]1C[C@]2(COC(=O)N2)C1)[C@H]1C[C@@H]…`
CHEMBL4875383	Q99685	9.40	471.9 Da LogP 3.04 TPSA 80.3	✓ Ro5	✓ Clean	`O=C1CO[C@H]2CCN(C(=O)N3CC(OCc4ccc(Cl)cc4Oc4cccc…`
CHEMBL6034498	Q99685	9.40	440.6 Da LogP 4.37 TPSA 67.9	✓ Ro5	✓ Clean	`COc1ccc(C(C)(C)C)cc1C1CC2(CCN(C(=O)[C@H]3C[C@]4…`
CHEMBL4078217	Q99685	9.39	407.3 Da LogP 3.96 TPSA 47.4	✓ Ro5	✓ Clean	`O=C(OC(C(F)(F)F)C(F)(F)F)N1CC(c2ccn(Cc3ccccc3)n…`
CHEMBL5807603	Q99685	9.37	432.9 Da LogP 5.17 TPSA 64.2	1 viol.	✓ Clean	`Cn1nc2c(c1-c1cccc(Cl)c1)C[C@@H]1CCC[C@H]2N1C(=O…`
CHEMBL5971486	Q99685	9.37	462.5 Da LogP 5.34 TPSA 51.0	1 viol.	✓ Clean	`Cn1nc2c(c1-c1cc(F)c(F)c(F)c1)C[C@@H]1CCC[C@H]2N…`
CHEMBL5974214	Q99685	9.37	463.5 Da LogP 4.74 TPSA 63.9	✓ Ro5	✓ Clean	`Cn1nc2c(c1-c1cc(F)c(F)c(F)c1)C[C@@H]1CCC[C@H]2N…`
CHEMBL5897972	Q99685	9.34	476.5 Da LogP 5.65 TPSA 51.0	1 viol.	✓ Clean	`Cc1ccnc2ccc(C(=O)N3[C@H]4CCC[C@@H]3c3nn(C)c(-c5…`
CHEMBL5953601	Q99685	9.33	504.4 Da LogP 3.56 TPSA 76.2	1 viol.	✓ Clean	`CN([C@H]1COC2(CCN(C(=O)OC(C(F)(F)F)C(F)(F)F)CC2…`
CHEMBL5759972	Q99685	9.31	454.6 Da LogP 4.76 TPSA 67.9	✓ Ro5	✓ Clean	`CCOc1ccc(C(C)(C)C)cc1C1CC2(CCN(C(=O)[C@H]3C[C@]…`
CHEMBL5869514	Q99685	9.31	477.4 Da LogP 6.23 TPSA 51.0	1 viol.	✓ Clean	`Cn1nc2c(c1-c1cc(Cl)cc(Cl)c1)C[C@@H]1CCC[C@H]2N1…`
CHEMBL5423658	Q99685	9.30	533.0 Da LogP 4.43 TPSA 76.5	1 viol.	✓ Clean	`CC1c2nn(C)c(-c3cc(F)cc(F)c3)c2CCN1C(=O)c1cc(F)c…`
CHEMBL5563952	Q99685	9.30	531.5 Da LogP 5.45 TPSA 63.7	2 viol.	✓ Clean	`CCC(F)(F)C(=O)C[S+]([O-])c1ccc(C(=O)N2CCN(c3ccc…`
CHEMBL5567001	Q99685	9.30	473.6 Da LogP 2.92 TPSA 116.1	✓ Ro5	✓ Clean	`CCOC(=O)C[S+]([O-])c1ccc(C(=O)N2CCN(c3cccc(C)c3…`
CHEMBL5075857	Q99685	9.28	368.5 Da LogP 3.47 TPSA 58.6	✓ Ro5	✓ Clean	`Cc1cc(C2CC2)cc([C@H]2C[C@@H](N(C)C(=O)[C@H]3C[C…`
CHEMBL5910702	Q99685	9.28	449.5 Da LogP 4.38 TPSA 90.2	✓ Ro5	✓ Clean	`Cn1nc2c(c1-c1cc(F)cc(F)c1)C[C@@H]1CCC[C@H]2N1C(…`
CHEMBL5929810	Q99685	9.28	474.5 Da LogP 5.21 TPSA 60.2	1 viol.	✓ Clean	`COc1cccc2ncc(C(=O)N3[C@H]4CCC[C@@H]3c3nn(C)c(-c…`
CHEMBL2159781	Q99685	9.27	397.5 Da LogP 3.81 TPSA 54.3	✓ Ro5	✓ Clean	`O=C(N1CCN(C(c2ccccc2)c2ccccc2)CC1)n1nnc2ccccc21`
CHEMBL5861814	Q99685	9.27	411.5 Da LogP 3.75 TPSA 71.5	✓ Ro5	✓ Clean	`CC(C)(C)c1cc(C2CC3(CCN(C(=O)[C@H]4C[C@]5(COC(=O…`
CHEMBL5867880	Q99685	9.27	443.0 Da LogP 5.58 TPSA 51.0	1 viol.	✓ Clean	`Cn1nc2c(c1-c1cccc(Cl)c1)CC1CCCC2N1C(=O)c1ccc2nc…`
CHEMBL3356971	Q99685	9.26	363.4 Da LogP 2.86 TPSA 63.5	✓ Ro5	✓ Clean	`O=C(N1CCN(Cc2cccc(Oc3ccccc3)c2)CC1)n1cncn1`
CHEMBL6046506	Q99685	9.25	444.5 Da LogP 5.21 TPSA 51.0	1 viol.	✓ Clean	`Cn1nc2c(c1-c1cc(F)cc(F)c1)C[C@@H]1CCC[C@H]2N1C(…`
CHEMBL3356956	Q8R431	9.23	347.4 Da LogP 2.65 TPSA 54.3	✓ Ro5	✓ Clean	`O=C(N1CCN(C(c2ccccc2)c2ccccc2)CC1)n1cncn1`
CHEMBL5781750	Q99685	9.23	518.5 Da LogP 3.70 TPSA 76.2	1 viol.	✓ Clean	`CN(C1COC2(CCN(C(=O)OC(C(F)(F)F)C(F)(F)F)CC2)C1)…`
CHEMBL6036379	Q99685	9.22	422.4 Da LogP 3.87 TPSA 58.6	✓ Ro5	✓ Clean	`CN(C(=O)[C@H]1C[C@]2(COC(=O)N2)C1)[C@H]1C[C@@H]…`

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
ZINC114420573	1.000	489.6 Da LogP 3.51 TPSA 61.7	✓ Ro5	✓ Clean	`O=C(c1ccc2c(ccn2-c2ccc(F)cc2)c1)N1CC(N2CCN(C(=O…`
ZINC12863369	1.000	393.5 Da LogP 3.95 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1cc(C)cc(NC(=O)[C@H]2CC(=O)N(CCc3c[nH]c4ccc(F…`
ZINC12863377	1.000	393.5 Da LogP 3.95 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1cc(C)cc(NC(=O)[C@@H]2CC(=O)N(CCc3c[nH]c4ccc(…`
ZINC1849937	1.000	201.4 Da LogP 3.70 TPSA 23.1	✓ Ro5	✓ Clean	`CCCCCCCCCC[N+](C)(C)[O-]`
ZINC2008702	1.000	243.4 Da LogP 4.87 TPSA 23.1	✓ Ro5	✓ Clean	`CCCCCCCCCCCCC[N+](C)(C)[O-]`
ZINC2039372	1.000	229.4 Da LogP 4.48 TPSA 23.1	✓ Ro5	✓ Clean	`CCCCCCCCCCCC[N+](C)(C)[O-]`
ZINC2516963	1.000	215.4 Da LogP 4.09 TPSA 23.1	✓ Ro5	✓ Clean	`CCCCCCCCCCC[N+](C)(C)[O-]`
ZINC40938836	1.000	307.4 Da LogP 2.46 TPSA 63.9	✓ Ro5	✓ Clean	`CN(C)C(=O)n1nnc(Cc2ccc(-c3ccccc3)cc2)n1`
ZINC5188392	1.000	394.5 Da LogP 4.64 TPSA 101.4	✓ Ro5	✓ Clean	`O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1`
ZINC592819	1.000	355.4 Da LogP 2.89 TPSA 95.6	✓ Ro5	✓ Clean	`COc1nn(-c2ccc(NC(=O)OCc3ccccc3)c(C)c2)c(=O)o1`
ZINC653720296	1.000	463.5 Da LogP 2.95 TPSA 89.8	✓ Ro5	✓ Clean	`O=C1[C@@H](c2ccc(F)cc2)[C@H](c2ccc3c(c2)OCO3)N1…`
ZINC653730349	1.000	463.5 Da LogP 2.95 TPSA 89.8	✓ Ro5	✓ Clean	`O=C1[C@H](c2ccc(F)cc2)[C@@H](c2ccc3c(c2)OCO3)N1…`
ZINC8610352	1.000	450.6 Da LogP 4.50 TPSA 48.9	✓ Ro5	Alert	`COc1ccc(N2CCN(C(=O)c3ccc4nc(N5CCC(C)CC5)sc4c3)C…`
ZINC95705063	1.000	392.3 Da LogP 4.81 TPSA 42.4	✓ Ro5	✓ Clean	`CN(Cc1cccc(-c2ccncc2)c1)C(=O)OC(C(F)(F)F)C(F)(F…`
ZINC97982766	1.000	462.3 Da LogP 3.90 TPSA 70.2	✓ Ro5	✓ Clean	`O=C(ON1C(=O)CCC1=O)N1CCN(C(c2ccc(Cl)cc2)c2ccc(C…`
ZINC35558769	0.883	379.4 Da LogP 3.65 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1ccc(NC(=O)[C@@H]2CC(=O)N(CCc3c[nH]c4ccc(F)cc…`
ZINC35558772	0.883	379.4 Da LogP 3.65 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1ccc(NC(=O)[C@H]2CC(=O)N(CCc3c[nH]c4ccc(F)cc3…`
ZINC13944850	0.862	383.4 Da LogP 3.48 TPSA 65.2	✓ Ro5	✓ Clean	`O=C(Nc1ccc(F)cc1)[C@H]1CC(=O)N(CCc2c[nH]c3ccc(F…`
ZINC13944851	0.862	383.4 Da LogP 3.48 TPSA 65.2	✓ Ro5	✓ Clean	`O=C(Nc1ccc(F)cc1)[C@@H]1CC(=O)N(CCc2c[nH]c3ccc(…`
ZINC13944856	0.855	379.4 Da LogP 3.65 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1cccc(NC(=O)[C@H]2CC(=O)N(CCc3c[nH]c4ccc(F)cc…`
ZINC13944857	0.855	379.4 Da LogP 3.65 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1cccc(NC(=O)[C@@H]2CC(=O)N(CCc3c[nH]c4ccc(F)c…`
ZINC12379645	0.836	422.5 Da LogP 3.30 TPSA 94.3	✓ Ro5	✓ Clean	`CC(=O)Nc1ccc(NC(=O)[C@@H]2CC(=O)N(CCc3c[nH]c4cc…`
ZINC12379646	0.836	422.5 Da LogP 3.30 TPSA 94.3	✓ Ro5	✓ Clean	`CC(=O)Nc1ccc(NC(=O)[C@H]2CC(=O)N(CCc3c[nH]c4ccc…`
ZINC35558658	0.836	379.4 Da LogP 3.65 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1ccc2[nH]cc(CCN3C[C@H](C(=O)Nc4ccc(F)cc4)CC3=…`
ZINC35558661	0.836	379.4 Da LogP 3.65 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1ccc2[nH]cc(CCN3C[C@@H](C(=O)Nc4ccc(F)cc4)CC3…`
ZINC13944838	0.825	393.5 Da LogP 3.95 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1ccc(NC(=O)[C@H]2CC(=O)N(CCc3c[nH]c4ccc(F)cc3…`
ZINC13944839	0.825	393.5 Da LogP 3.95 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1ccc(NC(=O)[C@@H]2CC(=O)N(CCc3c[nH]c4ccc(F)cc…`
ZINC13944818	0.820	365.4 Da LogP 3.34 TPSA 65.2	✓ Ro5	✓ Clean	`O=C(Nc1ccccc1)[C@H]1CC(=O)N(CCc2c[nH]c3ccc(F)cc…`
ZINC13944819	0.820	365.4 Da LogP 3.34 TPSA 65.2	✓ Ro5	✓ Clean	`O=C(Nc1ccccc1)[C@@H]1CC(=O)N(CCc2c[nH]c3ccc(F)c…`
ZINC13944894	0.810	393.5 Da LogP 3.90 TPSA 65.2	✓ Ro5	✓ Clean	`CCc1ccc(NC(=O)[C@H]2CC(=O)N(CCc3c[nH]c4ccc(F)cc…`
ZINC13944895	0.810	393.5 Da LogP 3.90 TPSA 65.2	✓ Ro5	✓ Clean	`CCc1ccc(NC(=O)[C@@H]2CC(=O)N(CCc3c[nH]c4ccc(F)c…`
ZINC13944836	0.806	383.4 Da LogP 3.48 TPSA 65.2	✓ Ro5	✓ Clean	`O=C(Nc1cccc(F)c1)[C@H]1CC(=O)N(CCc2c[nH]c3ccc(F…`
ZINC13944837	0.806	383.4 Da LogP 3.48 TPSA 65.2	✓ Ro5	✓ Clean	`O=C(Nc1cccc(F)c1)[C@@H]1CC(=O)N(CCc2c[nH]c3ccc(…`
ZINC9198938	0.806	409.9 Da LogP 4.47 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1cc(C)cc(NC(=O)[C@@H]2CC(=O)N(CCc3c[nH]c4ccc(…`
ZINC9198943	0.806	409.9 Da LogP 4.47 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1cc(C)cc(NC(=O)[C@H]2CC(=O)N(CCc3c[nH]c4ccc(C…`
ZINC13944960	0.800	455.5 Da LogP 3.36 TPSA 92.9	✓ Ro5	✓ Clean	`COc1cc(NC(=O)[C@H]2CC(=O)N(CCc3c[nH]c4ccc(F)cc3…`
ZINC13944961	0.800	455.5 Da LogP 3.36 TPSA 92.9	✓ Ro5	✓ Clean	`COc1cc(NC(=O)[C@@H]2CC(=O)N(CCc3c[nH]c4ccc(F)cc…`
ZINC14018380	0.800	232.3 Da LogP 2.42 TPSA 35.5	✓ Ro5	✓ Clean	`O=C(/C=C/c1ccccc1)OC[C@@H]1CCCO1`
ZINC14018383	0.800	232.3 Da LogP 2.42 TPSA 35.5	✓ Ro5	✓ Clean	`O=C(/C=C/c1ccccc1)OC[C@H]1CCCO1`
ZINC33564708	0.800	232.3 Da LogP 2.42 TPSA 35.5	✓ Ro5	✓ Clean	`O=C(/C=C\c1ccccc1)OC[C@@H]1CCCO1`
ZINC33564709	0.800	232.3 Da LogP 2.42 TPSA 35.5	✓ Ro5	✓ Clean	`O=C(/C=C\c1ccccc1)OC[C@H]1CCCO1`
ZINC4583060	0.794	212.3 Da LogP 2.83 TPSA 50.7	✓ Ro5	✓ Clean	`CCCCNC(=O)ON=C1CCCCC1`
ZINC13944812	0.794	399.9 Da LogP 3.99 TPSA 65.2	✓ Ro5	✓ Clean	`O=C(Nc1ccc(Cl)cc1)[C@H]1CC(=O)N(CCc2c[nH]c3ccc(…`
ZINC13944813	0.794	399.9 Da LogP 3.99 TPSA 65.2	✓ Ro5	✓ Clean	`O=C(Nc1ccc(Cl)cc1)[C@@H]1CC(=O)N(CCc2c[nH]c3ccc…`
ZINC13944642	0.785	379.4 Da LogP 3.65 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1ccc2[nH]cc(CCN3C[C@@H](C(=O)Nc4cccc(F)c4)CC3…`
ZINC13944643	0.785	379.4 Da LogP 3.65 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1ccc2[nH]cc(CCN3C[C@H](C(=O)Nc4cccc(F)c4)CC3=…`
ZINC13944828	0.785	395.4 Da LogP 3.35 TPSA 74.4	✓ Ro5	✓ Clean	`COc1ccc(NC(=O)[C@H]2CC(=O)N(CCc3c[nH]c4ccc(F)cc…`
ZINC13944829	0.785	395.4 Da LogP 3.35 TPSA 74.4	✓ Ro5	✓ Clean	`COc1ccc(NC(=O)[C@@H]2CC(=O)N(CCc3c[nH]c4ccc(F)c…`
ZINC13944896	0.785	393.5 Da LogP 3.95 TPSA 65.2	✓ Ro5	✓ Clean	`Cc1ccc(NC(=O)[C@H]2CC(=O)N(CCc3c[nH]c4ccc(F)cc3…`
ZINC13944910	0.785	407.5 Da LogP 4.46 TPSA 65.2	✓ Ro5	✓ Clean	`CC(C)c1ccc(NC(=O)[C@H]2CC(=O)N(CCc3c[nH]c4ccc(F…`

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.