Docking pose detail

Molecular metrics status: queued

Pose metrics recompute is queued in the background.

Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.

Strict H-bonds Permissive H-bonds

Overall: Promising but geometrically suspicious

Binding evidence: strong

Native-like contacts: strong

Ligand efficiency: weak

Geometry reliability: low

Reason: geometry warning, clashes

Interaction summary

Collapsible panels

H-bonds 1 Hydrophobic 24 π–π 1 Clashes 11 Severe clashes 1 ⚠ Hydrophobic exposure 37%

⚠️Partial hydrophobic solvent exposure

38% of hydrophobic surface appears solvent-exposed (14/37 atoms). Partial exposure is common but may limit selectivity and membrane permeability.

Non-polar atoms 37 Buried (contacted) 23 Exposed 14 LogP 4.81 H-bonds 1

Exposed fragments: phenyl (6/7 atoms exposed)phenyl (6/7 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)

Final rank	58.003694811913206	Score	-14.3973
Inter norm	-0.417552	Intra norm	0.0747602
Top1000	no	Excluded	yes
Contacts	13	H-bonds	1
Artifact reason	excluded; geometry warning; 17 clashes; 1 protein clash
Residues	B:ALA209;B:ALA90;B:ARG74;B:ASN245;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:TYR210;B:VAL88

Protein summary

489 residues

Protein target	T15	Atoms	7420
Residues	489	Chains	1
Residue summary	VAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:204

Native ligand reference

★ reference

Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.

Name	9IFF	Contacts	13
Pose	Open native pose	H-bonds	0
IFP residues	B:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap	9	Native recall	0.69
Jaccard	0.53	RMSD	-
H-bond strict	0	Strict recall	-
H-bond same residue+role	0	Role recall	-
H-bond same residue	0	Residue recall	-

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

Pose	Final rank	Inter norm	Score	HB	Contacts	Native overlap	Native recall	HB role recall	RMSD	Excluded
2571	5.376928134769846	-0.465833	-16.9511	1	16	0	0.00	-	-	no	Open
1808	5.87387752704816	-0.576964	-22.4826	0	19	0	0.00	-	-	no	Open
2570	5.990067686889173	-0.489192	-20.592	1	17	0	0.00	-	-	no	Open
2569	6.183323367815602	-0.463488	-16.128	1	16	0	0.00	-	-	no	Open
2495	7.973576943040868	-0.481418	-18.8091	0	21	11	0.85	-	-	no	Open
1805	8.001057279097093	-0.625621	-23.8436	0	20	0	0.00	-	-	no	Open
1807	8.976222699615434	-0.495862	-19.8572	0	22	0	0.00	-	-	no	Open
2494	6.78370571355464	-0.502986	-21.2721	0	15	8	0.62	-	-	yes	Open
2493	7.605832376551165	-0.529514	-21.5666	0	18	10	0.77	-	-	yes	Open
2492	58.003694811913206	-0.417552	-14.3973	1	13	9	0.69	-	-	yes	Current
1806	58.36736877920232	-0.456685	-16.8	0	17	0	0.00	-	-	yes	Open
2568	60.9101024029108	-0.543888	-21.3162	1	17	0	0.00	-	-	yes	Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.

⚠ Not yet computed

Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.

OSA_Lib_314