Docking pose detail

Molecular metrics status: done

Cached molecular metrics are available for this pose.

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

Molecular report

Full metrics ↗

Weak Marginal quality. Consider only alongside better-scoring alternatives.

✓ Excellent LE (-0.837 kcal/mol/HA) ✓ Good fit quality (FQ -7.81) ✓ Strong H-bond network (8 bonds) ✗ High strain energy (18.5 kcal/mol) ✗ Geometry warnings ℹ SASA not computed

Score

-22.602

kcal/mol

-0.837

kcal/mol/HA

Fit Quality

-7.81

FQ (Leeson)

HAC

heavy atoms

366

LogP

-1.19

cLogP

Strain ΔE

18.5 kcal/mol

SASA buried

computing…

Overall: Promising but geometrically suspicious

Binding evidence: strong

Native-like contacts: strong

Ligand efficiency: excellent

Geometry reliability: low

Reason: geometry warning, clashes, strain 18.5 kcal/mol

Interaction summary

Collapsible panels

H-bonds 8 Hydrophobic 24 π–π 3 Clashes 13 Severe clashes 1

Final rank	56.77029953683479	Score	-22.6016
Inter norm	-0.849432	Intra norm	0.0123344
Top1000	no	Excluded	yes
Contacts	21	H-bonds	8
Artifact reason	excluded; geometry warning; 11 clashes; 1 protein clash
Residues	A:ALA10;A:ARG29;A:ASN65;A:GLN36;A:GLU31;A:ILE61;A:ILE8;A:LEU23;A:LEU28;A:LEU68;A:NAP201;A:PHE32;A:PHE35;A:PRO27;A:PRO62;A:THR137;A:THR57;A:TRP25;A:TYR122;A:VAL116;A:VAL9

Protein summary

200 residues

Protein target	T02	Atoms	3128
Residues	200	Chains	2
Residue summary	LYS:374; LEU:361; GLU:240; VAL:224; ARG:192; PHE:180; ILE:171; PRO:168; ASN:140; SER:132; TYR:126; GLN:119; ASP:108; MET:102; THR:98; GLY:91

Native ligand reference

★ reference

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

Name	5SD8	Contacts	21
Pose	Open native pose	H-bonds	5
IFP residues	A:ALA10; A:ASN65; A:ASP22; A:GLN36; A:GLU31; A:GLY117; A:GLY21; A:ILE61; A:ILE8; A:LEU23; A:LEU68; A:NAP201; A:PHE32; A:PHE35; A:PRO62; A:SER60; A:THR137; A:THR57; A:TYR122; A:VAL116; A:VAL9
Current overlap	17	Native recall	0.81
Jaccard	0.68	RMSD	-
H-bond strict	4	Strict recall	0.80
H-bond same residue+role	4	Role recall	0.80
H-bond same residue	4	Residue recall	0.80

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
3281	3.9866362594760014	-0.976714	-26.8529	10	18	17	0.81	0.80	-	no	Open
3283	5.356717892517298	-0.914015	-24.8247	5	18	17	0.81	0.40	-	no	Open
3284	6.294858260859796	-0.959807	-25.7965	5	15	12	0.57	0.40	-	no	Open
3285	7.02601869668847	-0.848529	-21.7566	4	17	13	0.62	0.40	-	yes	Open
3280	8.163078243428512	-0.887771	-24.9502	4	14	11	0.52	0.20	-	yes	Open
3282	56.77029953683479	-0.849432	-22.6016	8	21	17	0.81	0.80	-	yes	Current

Molecular metrics

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

✓ Metrics available

Scoring & efficiency

Docking score -22.602kcal/mol

Ligand efficiency (LE) -0.8371kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -7.810

LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe

Heavy atom count 27HA

Physicochemical properties

Molecular weight 366.5Da

Lipinski: ≤ 500 Da

LogP (cLogP) -1.19

Lipinski: ≤ 5

Rotatable bonds 3

Conformational strain (MMFF94s)

Strain energy (ΔE) 18.51kcal/mol

< 5 good · 5–10 marginal · > 10 problematic

Docked FF energy 50.20kcal/mol

Minimised FF energy 31.68kcal/mol

SASA & burial (FreeSASA)

not yet run

SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.

OHD_MV-41