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 ↗

Reject Multiple quality flags — this pose should be deprioritised or discarded.

✓ Excellent LE (-0.955 kcal/mol/HA) ✓ Good fit quality (FQ -8.91) ✓ Good H-bonds (5 bonds) ✗ Very high strain energy (22.2 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed

Score

-25.797

kcal/mol

-0.955

kcal/mol/HA

Fit Quality

-8.91

FQ (Leeson)

HAC

heavy atoms

366

LogP

-1.19

cLogP

Strain ΔE

22.2 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, protein contact clashes, strain 22.2 kcal/mol

Interaction summary

Collapsible panels

H-bonds 5 Hydrophobic 17 π–π 1 Clashes 12 Severe clashes 0

Final rank	6.294858260859796	Score	-25.7965
Inter norm	-0.959807	Intra norm	0.00438285
Top1000	no	Excluded	no
Contacts	15	H-bonds	5
Artifact reason	geometry warning; 11 clashes; 12 protein contact clashes; high strain Δ 31.5
Residues	A:ALA10;A:ASP22;A:GLU31;A:GLY117;A:GLY21;A:LEU23;A:LEU28;A:NAP201;A:PHE32;A:PHE35;A:PRO27;A:SER60;A:THR57;A:TRP25;A:VAL116

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	12	Native recall	0.57
Jaccard	0.50	RMSD	-
H-bond strict	1	Strict recall	0.20
H-bond same residue+role	2	Role recall	0.40
H-bond same residue	2	Residue recall	0.40

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	Current
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	Open

Molecular metrics

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

✓ Metrics available

Scoring & efficiency

Docking score -25.797kcal/mol

Ligand efficiency (LE) -0.9554kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -8.914

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) 22.21kcal/mol

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

Docked FF energy 53.42kcal/mol

Minimised FF energy 31.21kcal/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