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 (-1.031 kcal/mol/HA) ✓ Good fit quality (FQ -9.94) ✓ Good H-bonds (4 bonds) ✗ Very high strain energy (30.2 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed

Score

-30.920

kcal/mol

-1.031

kcal/mol/HA

Fit Quality

-9.94

FQ (Leeson)

HAC

heavy atoms

428

LogP

0.53

cLogP

Strain ΔE

30.2 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, protein contact clashes, strain 30.2 kcal/mol

Interaction summary

Collapsible panels

H-bonds 4 Hydrophobic 24 π–π 2 Clashes 8 Severe clashes 0

Final rank	7.043996473985773	Score	-30.9198
Inter norm	-0.998574	Intra norm	-0.0320845
Top1000	no	Excluded	no
Contacts	17	H-bonds	4
Artifact reason	geometry warning; 18 clashes; 8 protein contact clashes; high strain Δ 43.4
Residues	A:ALA32;A:ARG97;A:ASP52;A:ILE45;A:LEU94;A:LYS57;A:LYS95;A:MET53;A:NDP301;A:PHE56;A:PHE91;A:PRO88;A:PRO93;A:SER86;A:THR83;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	15	Native recall	0.75
Jaccard	0.68	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
412	6.1838287816655075	-0.763732	-23.1636	7	15	0	0.00	0.00	-	no	Open
391	7.043996473985773	-0.998574	-30.9198	4	17	15	0.75	0.00	-	no	Current
411	8.194060574172447	-0.808131	-26.4384	6	15	0	0.00	0.00	-	yes	Open
390	10.044057806138978	-0.75385	-24.7279	4	11	10	0.50	0.20	-	yes	Open
410	12.003001580326718	-0.744216	-22.5936	8	17	0	0.00	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 -30.920kcal/mol

Ligand efficiency (LE) -1.0307kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -9.942

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

Heavy atom count 30HA

Physicochemical properties

Molecular weight 427.9Da

Lipinski: ≤ 500 Da

LogP (cLogP) 0.53

Lipinski: ≤ 5

Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 30.21kcal/mol

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

Docked FF energy 197.87kcal/mol

Minimised FF energy 167.66kcal/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.

OHD_TC1_166