Docking pose detail

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 (-0.818 kcal/mol/HA) ✓ Good fit quality (FQ -7.81) ✗ Moderate strain (9.7 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed

Score

-23.723

kcal/mol

-0.818

kcal/mol/HA

Fit Quality

-7.81

FQ (Leeson)

HAC

heavy atoms

514

LogP

5.66

cLogP

Strain ΔE

9.7 kcal/mol

SASA buried

computing…

Interaction summary

Collapsible panels

H-bonds 2 Hydrophobic 24 π–π 2 Clashes 7 Severe clashes 0

Final rank	2.873922886799659	Score	-23.7227
Inter norm	-0.900663	Intra norm	0.0826403
Top1000	no	Excluded	no
Contacts	18	H-bonds	2
Artifact reason	geometry warning; 6 clashes; 7 protein contact clashes
Residues	A:ALA32;A:ASP52;A:ILE45;A:LEU94;A:LYS57;A:MET53;A:NDP301;A:PHE55;A:PHE56;A:PRO88;A:SER44;A:SER86;A:THR180;A:TYR162;A:VAL156;A:VAL30;A:VAL31;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	16	Native recall	0.80
Jaccard	0.73	RMSD	-
H-bond strict	2	Strict recall	0.29
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
2592	1.4872644913592221	-0.958235	-24.9401	2	19	1	0.05	0.00	-	no	Open
2591	1.720865816037875	-0.927526	-24.4687	2	19	1	0.05	0.00	-	no	Open
3262	2.873922886799659	-0.900663	-23.7227	2	18	16	0.80	0.40	-	no	Current
2809	4.5408898962341615	-0.741573	-15.015	3	10	0	0.00	0.00	-	no	Open

Molecular metrics

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

✓ Metrics available

Scoring & efficiency

Docking score -23.723kcal/mol

Ligand efficiency (LE) -0.8180kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -7.809

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

Heavy atom count 29HA

Physicochemical properties

Molecular weight 514.2Da

Lipinski: ≤ 500 Da

LogP (cLogP) 5.66

Lipinski: ≤ 5

Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 9.65kcal/mol

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

Docked FF energy 41.69kcal/mol

Minimised FF energy 32.04kcal/mol

SASA & burial (FreeSASA)

not yet run

SASA has not been computed yet for this pose. It will be calculated automatically the next time this pose is loaded if a receptor PDB path is stored.

OHD_ACDS_37