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 (-0.448 kcal/mol/HA) ✓ Good fit quality (FQ -4.55) ✗ High strain energy (19.6 kcal/mol) ✗ Geometry warnings ℹ SASA not computed

Score

-16.118

kcal/mol

-0.448

kcal/mol/HA

Fit Quality

-4.55

FQ (Leeson)

HAC

heavy atoms

479

LogP

5.41

cLogP

Strain ΔE

19.6 kcal/mol

SASA buried

computing…

Overall: Promising but geometrically suspicious

Binding evidence: strong

Native-like contacts: mixed

Ligand efficiency: excellent

Geometry reliability: low

Reason: geometry warning, clashes, strain 19.6 kcal/mol

Interaction summary

Collapsible panels

H-bonds 2 Hydrophobic 24 π–π 2 Clashes 6 Severe clashes 1

Final rank	56.35976740672779	Score	-16.1184
Inter norm	-0.530143	Intra norm	0.0824097
Top1000	no	Excluded	yes
Contacts	13	H-bonds	2
Artifact reason	excluded; geometry warning; 18 clashes; 1 protein clash
Residues	A:ARG29;A:ASN65;A:ASP22;A:ILE61;A:LEU23;A:LEU28;A:LEU68;A:PHE32;A:PHE35;A:PRO27;A:PRO62;A:THR57;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	10	Native recall	0.48
Jaccard	0.42	RMSD	-
H-bond strict	1	Strict recall	0.20
H-bond same residue+role	1	Role recall	0.20
H-bond same residue	1	Residue recall	0.20

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
1199	4.913390639283864	-0.754139	-21.3976	1	20	16	0.76	0.00	-	no	Open
1197	5.817526895790414	-0.580328	-17.9562	0	16	12	0.57	0.00	-	no	Open
1194	6.125111011275052	-0.549921	-17.4997	0	18	15	0.71	0.00	-	no	Open
1196	56.35976740672779	-0.530143	-16.1184	2	13	10	0.48	0.20	-	yes	Current
1193	56.423873167216094	-0.628252	-19.1871	2	18	15	0.71	0.20	-	yes	Open
1198	56.8444921329197	-0.581682	-17.0284	1	19	16	0.76	0.00	-	yes	Open
1195	56.87153857380144	-0.674732	-20.9995	1	21	18	0.86	0.20	-	yes	Open
1200	57.148046836333215	-0.749	-18.5668	1	20	16	0.76	0.00	-	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 -16.118kcal/mol

Ligand efficiency (LE) -0.4477kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -4.551

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

Heavy atom count 36HA

Physicochemical properties

Molecular weight 478.7Da

Lipinski: ≤ 500 Da

LogP (cLogP) 5.41

Lipinski: ≤ 5

Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 19.59kcal/mol

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

Docked FF energy 89.43kcal/mol

Minimised FF energy 69.83kcal/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.

OSA_Lib_101