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 (-0.401 kcal/mol/HA) ✓ Good fit quality (FQ -4.11) ✗ Very high strain energy (26.1 kcal/mol) ✗ No H-bonds detected ✗ Geometry warnings ℹ SASA not computed

Score

-14.851

kcal/mol

-0.401

kcal/mol/HA

Fit Quality

-4.11

FQ (Leeson)

HAC

heavy atoms

497

LogP

4.74

cLogP

Strain ΔE

26.1 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 26.1 kcal/mol

Interaction summary

Collapsible panels

H-bonds 0 Hydrophobic 24 π–π 2 Clashes 9 Severe clashes 1

Final rank	57.417724608950046	Score	-14.8514
Inter norm	-0.509607	Intra norm	0.108217
Top1000	no	Excluded	yes
Contacts	12	H-bonds	0
Artifact reason	excluded; geometry warning; 18 clashes; 1 protein clash
Residues	A:ALA10;A:ASN65;A:ASP22;A:GLU31;A:GLY21;A:ILE61;A:LEU23;A:NAP201;A:PHE32;A:PHE35;A:PRO62;A:SER60

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	0.57	RMSD	-
H-bond strict	0	Strict recall	0.00
H-bond same residue+role	0	Role recall	0.00
H-bond same residue	0	Residue recall	0.00

Hydrogen bonds

No hydrogen bonds detected for this pose.

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
1216	5.665152468527721	-0.701477	-17.6835	1	18	15	0.71	0.00	-	no	Open
1212	6.009551876415812	-0.514439	-16.4286	1	16	13	0.62	0.20	-	no	Open
1211	7.842456740477141	-0.713329	-11.7151	1	19	17	0.81	0.00	-	yes	Open
1209	57.417724608950046	-0.509607	-14.8514	0	12	12	0.57	0.00	-	yes	Current
1215	57.5285620380382	-0.664252	-15.4008	1	20	16	0.76	0.00	-	yes	Open
1210	58.2360164371993	-0.671189	-8.80714	1	22	19	0.90	0.00	-	yes	Open
1214	59.74618051691816	-0.698195	-14.5052	2	20	17	0.81	0.00	-	yes	Open
1213	62.142903663898416	-0.623614	-12.6527	2	20	18	0.86	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 -14.851kcal/mol

Ligand efficiency (LE) -0.4014kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -4.109

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

Heavy atom count 37HA

Physicochemical properties

Molecular weight 496.6Da

Lipinski: ≤ 500 Da

LogP (cLogP) 4.74

Lipinski: ≤ 5

Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 26.08kcal/mol

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

Docked FF energy 102.69kcal/mol

Minimised FF energy 76.61kcal/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_109