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 (-0.289 kcal/mol/HA) ✓ Good fit quality (FQ -3.16) ✗ Very high strain energy (51.7 kcal/mol) ✗ No H-bonds detected ✗ Geometry warnings ℹ SASA not computed

Score

-14.146

kcal/mol

-0.289

kcal/mol/HA

Fit Quality

-3.16

FQ (Leeson)

HAC

heavy atoms

656

LogP

7.02

cLogP

Strain ΔE

51.7 kcal/mol

SASA buried

computing…

Overall: Promising but geometrically suspicious

Binding evidence: strong

Native-like contacts: strong

Ligand efficiency: good

Geometry reliability: low

Reason: geometry warning, clashes, strain 51.7 kcal/mol

Interaction summary

Collapsible panels

H-bonds 0 Hydrophobic 24 π–π 2 Clashes 11 Severe clashes 1

Final rank	11.606559663433496	Score	-14.1461
Inter norm	-0.504531	Intra norm	0.215836
Top1000	no	Excluded	yes
Contacts	18	H-bonds	0
Artifact reason	excluded; geometry warning; 26 clashes; 1 protein clash; high strain Δ 50.9
Residues	A:ALA32;A:ARG97;A:ILE45;A:LEU94;A:LYS57;A:MET53;A:NDP301;A:PHE56;A:PHE91;A:PRO88;A:SER86;A:THR54;A:THR83;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	18	Native recall	0.90
Jaccard	0.90	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	RMSD	Excluded
1881	7.388390529037757	-0.442094	-17.5272	1	14	13	0.65	-	no	Open
2480	7.4143194741030545	-0.498436	-24.0733	1	14	0	0.00	-	no	Open
2481	9.035689176681222	-0.455076	-22.1039	0	18	0	0.00	-	no	Open
2483	11.042693059940829	-0.426856	-18.9542	0	17	0	0.00	-	no	Open
1882	10.073753623838703	-0.429866	-21.3184	0	16	12	0.60	-	yes	Open
1884	11.606559663433496	-0.504531	-14.1461	0	18	18	0.90	-	yes	Current
2482	59.5229853990823	-0.401938	-16.902	2	18	0	0.00	-	yes	Open
1883	61.756705183510064	-0.541225	-20.3275	0	18	16	0.80	-	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 -14.146kcal/mol

Ligand efficiency (LE) -0.2887kcal/mol/HA

Score / heavy atom count

Fit quality (FQ) -3.159

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

Heavy atom count 49HA

Physicochemical properties

Molecular weight 656.0Da

Lipinski: ≤ 500 Da

LogP (cLogP) 7.02

Lipinski: ≤ 5

Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 51.68kcal/mol

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

Docked FF energy 129.79kcal/mol

Minimised FF energy 78.11kcal/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_311