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 5 Hydrophobic 12 π–π 3 Clashes 12 Severe clashes 0

Final rank	8.046921384586813	Score	-20.731
Inter norm	-0.5725	Intra norm	0.0122036
Top1000	no	Excluded	no
Contacts	15	H-bonds	5
Artifact reason	geometry warning; 19 clashes; 12 protein contact clashes; high strain Δ 30.5
Residues	A:ARG137;A:ARG141;A:ASN103;A:HIS102;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY72;B:GLY74;B:HIS11;B:ILE73;B:PRO12;B:SER71;B:TYR46

Protein summary

305 residues

Protein target	T21	Atoms	4646
Residues	305	Chains	2
Residue summary	ARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference

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

Name	3K7O	Contacts	14
Pose	Open native pose	H-bonds	16
IFP residues	A:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap	13	Native recall	0.93
Jaccard	0.81	RMSD	-
H-bond strict	5	Strict recall	0.42
H-bond same residue+role	5	Role recall	0.56
H-bond same residue	5	Residue recall	0.62

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
500	6.807901510750267	-0.601537	-13.4213	7	13	0	0.00	0.00	-	no	Open
502	7.102637133302206	-0.660376	-20.1791	7	14	0	0.00	0.00	-	no	Open
751	8.046921384586813	-0.5725	-20.731	5	15	13	0.93	0.56	-	no	Current
496	8.500653675210467	-0.729369	-17.3885	7	14	0	0.00	0.00	-	no	Open
752	8.266102139845017	-0.646086	-21.1602	6	15	12	0.86	0.56	-	yes	Open
754	9.567173296839712	-0.543495	-15.5166	6	16	12	0.86	0.56	-	yes	Open
499	57.60237158791098	-0.604511	-18.5206	7	13	0	0.00	0.00	-	yes	Open
497	57.950140218823165	-0.673531	-21.0211	7	14	0	0.00	0.00	-	yes	Open
501	58.30841848120183	-0.73235	-25.7988	7	13	0	0.00	0.00	-	yes	Open
503	58.44404420169843	-0.7026	-25.2919	7	13	0	0.00	0.00	-	yes	Open
753	58.66824994362117	-0.447263	-14.9354	7	15	12	0.86	0.44	-	yes	Open
748	58.89575120341065	-0.58113	-14.9616	4	14	10	0.71	0.22	-	yes	Open
749	58.967782857449166	-0.517606	-12.3019	5	14	12	0.86	0.33	-	yes	Open
747	59.44763087989443	-0.525727	-17.6122	5	14	10	0.71	0.22	-	yes	Open
498	60.349756713673266	-0.67971	-23.8655	4	14	0	0.00	0.00	-	yes	Open
750	61.37011610854541	-0.517875	-16.8743	4	15	12	0.86	0.33	-	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_109