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 (-0.710 kcal/mol/HA) ✓ Good fit quality (FQ -7.05) ✓ Good H-bonds (4 bonds) ✗ High strain energy (16.4 kcal/mol) ✗ Geometry warnings ℹ SASA not computed

Score

-23.434

kcal/mol

-0.710

kcal/mol/HA

Fit Quality

-7.05

FQ (Leeson)

HAC

heavy atoms

446

LogP

6.46

cLogP

Strain ΔE

16.4 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 16.4 kcal/mol

Interaction summary

Collapsible panels

H-bonds 4 Hydrophobic 19 π–π 1 Clashes 8 Severe clashes 3

Final rank	7.821146919846851	Score	-23.4339
Inter norm	-0.769386	Intra norm	0.0592663
Top1000	no	Excluded	yes
Contacts	13	H-bonds	4
Artifact reason	excluded; geometry warning; 11 clashes; 3 protein clashes; moderate strain Δ 16.4
Residues	A:ARG97;A:ILE45;A:LEU94;A:LYS57;A:LYS95;A:MET53;A:PHE56;A:PHE91;A:PRO88;A:SER44;A:SER86;A:THR61;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	10	Native recall	0.50
Jaccard	0.43	RMSD	-
H-bond strict	2	Strict recall	0.29
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
1406	3.7370848923763784	-0.541979	-18.7723	3	10	0	0.00	0.00	-	no	Open
2020	4.5107207601727985	-0.787173	-22.6722	2	17	17	0.85	0.00	-	no	Open
1404	4.549260873268377	-0.442061	-15.0978	2	12	0	0.00	0.00	-	no	Open
1403	5.29826181740188	-0.423253	-10.8716	2	11	0	0.00	0.00	-	no	Open
2019	7.821146919846851	-0.769386	-23.4339	4	13	10	0.50	0.20	-	yes	Current
2018	7.971635364511419	-0.722796	-24.6336	3	9	8	0.40	0.20	-	yes	Open
1405	57.05335547777619	-0.464757	-11.3884	3	12	0	0.00	0.00	-	yes	Open
2017	57.78972553124558	-0.760329	-21.8575	2	15	11	0.55	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 -23.434kcal/mol

Ligand efficiency (LE) -0.7101kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -7.046

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

Heavy atom count 33HA

Physicochemical properties

Molecular weight 445.6Da

Lipinski: ≤ 500 Da

LogP (cLogP) 6.46

Lipinski: ≤ 5

Rotatable bonds 3

Conformational strain (MMFF94s)

Strain energy (ΔE) 16.36kcal/mol

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

Docked FF energy 130.04kcal/mol

Minimised FF energy 113.68kcal/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.

TC179