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, protein contact clashes

Interaction summary

Collapsible panels

H-bonds 1 Hydrophobic 24 π–π 1 Clashes 5 Severe clashes 0

Final rank	4.55841031682168	Score	-18.5418
Inter norm	-0.562248	Intra norm	-0.0171848
Top1000	no	Excluded	no
Contacts	13	H-bonds	1
Artifact reason	geometry warning; 13 clashes; 5 protein contact clashes; high strain Δ 24.2
Residues	B:ALA209;B:ALA90;B:ARG74;B:GLY85;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	10	Native recall	0.77
Jaccard	0.62	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
2179	4.55841031682168	-0.562248	-18.5418	1	13	10	0.77	-	-	no	Current
2172	4.8193671759475265	-0.747994	-21.8647	1	17	11	0.85	-	-	no	Open
2174	5.045385384333312	-0.697105	-19.5703	2	13	9	0.69	-	-	no	Open
2168	5.999522207938169	-0.635454	-14.011	2	15	8	0.62	-	-	no	Open
2164	6.31163998234893	-0.776526	-20.2019	1	15	9	0.69	-	-	no	Open
2177	54.2598450927256	-0.647479	-17.2723	2	17	12	0.92	-	-	no	Open
2178	54.365343689611876	-0.698741	-18.5377	2	16	9	0.69	-	-	no	Open
2175	54.64436031766245	-0.6183	-17.6964	2	12	8	0.62	-	-	no	Open
2176	55.74955502873984	-0.661075	-15.4255	3	13	9	0.69	-	-	no	Open
2167	5.905001363651214	-0.736816	-20.7856	2	17	11	0.85	-	-	yes	Open
2165	55.657393345689414	-0.677448	-19.4516	2	17	11	0.85	-	-	yes	Open
2169	55.85875395157636	-0.72178	-17.3709	2	16	11	0.85	-	-	yes	Open
2173	55.965385130890866	-0.630694	-13.2108	1	17	11	0.85	-	-	yes	Open
2171	56.38308512452959	-0.560238	-15.4827	1	15	10	0.77	-	-	yes	Open
2166	56.67804065320516	-0.700537	-22.6001	1	17	10	0.77	-	-	yes	Open
2170	58.69444294276299	-0.613236	-16.5649	3	12	9	0.69	-	-	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_238