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.

✓ Acceptable LE (-0.246 kcal/mol/HA) ✓ Good fit quality (FQ -2.52) ✓ Good H-bonds (3 bonds) ✗ Very high strain energy (49.6 kcal/mol) ✗ Geometry warnings ℹ SASA not computed

Score

-9.111

kcal/mol

-0.246

kcal/mol/HA

Fit Quality

-2.52

FQ (Leeson)

HAC

heavy atoms

497

LogP

4.74

cLogP

Strain ΔE

49.6 kcal/mol

SASA buried

computing…

Overall: Promising but geometrically suspicious

Binding evidence: strong

Native-like contacts: mixed

Ligand efficiency: acceptable

Geometry reliability: low

Reason: geometry warning, clashes, strain 49.6 kcal/mol

Interaction summary

Collapsible panels

H-bonds 3 Hydrophobic 24 π–π 3 Clashes 10 Severe clashes 1

Final rank	57.59112922930495	Score	-9.11088
Inter norm	-0.644037	Intra norm	0.397797
Top1000	no	Excluded	yes
Contacts	11	H-bonds	3
Artifact reason	excluded; geometry warning; 17 clashes; 1 protein clash
Residues	A:ARG97;A:LEU94;A:LYS57;A:LYS95;A:MET53;A:PHE56;A:PHE91;A:PRO88;A:PRO93;A:THR54;A:VAL87

Protein summary

225 residues

Protein target	T03	Atoms	3428
Residues	225	Chains	2
Residue summary	LEU:380; ARG:360; VAL:272; LYS:264; ALA:240; GLU:240; PRO:224; PHE:180; THR:154; ILE:152; SER:132; TYR:126; GLN:119; ASN:98; GLY:84; NDP:74

Native ligand reference

★ reference

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

Name	3CL9	Contacts	20
Pose	Open native pose	H-bonds	9
IFP residues	A:ALA32; A:ARG97; A:ASP52; A:ILE45; A:LEU94; A:LYS57; A:MET53; A:NDP301; A:PHE56; A:PHE91; A:PRO88; A:SER86; A:THR180; A:THR54; A:THR83; A:TYR162; A:VAL156; A:VAL30; A:VAL31; A:VAL87
Current overlap	9	Native recall	0.45
Jaccard	0.41	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

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
1134	6.845600380907501	-0.602657	-18.6413	3	17	16	0.80	0.00	-	no	Open
1140	7.523016737270158	-0.619147	-20.8393	2	21	17	0.85	0.00	-	no	Open
1133	7.949432361034747	-0.640902	-11.1809	1	17	16	0.80	0.00	-	no	Open
1137	56.78533656468071	-0.67302	-11.9048	1	20	18	0.90	0.20	-	yes	Open
1139	57.59112922930495	-0.644037	-9.11088	3	11	9	0.45	0.00	-	yes	Current
1135	58.656616723759655	-0.608596	-14.6447	1	19	16	0.80	0.20	-	yes	Open
1138	63.36286096621364	-0.70272	-22.4183	3	21	17	0.85	0.40	-	yes	Open
1136	65.70862461232088	-0.639004	-20.2396	2	19	15	0.75	0.40	-	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 -9.111kcal/mol

Ligand efficiency (LE) -0.2462kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -2.521

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) 49.59kcal/mol

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

Docked FF energy 111.47kcal/mol

Minimised FF energy 61.87kcal/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