FAIRMol

OSA_Lib_131

Pose ID 4462 Compound 660 Pose 1144

DB Docking_panel_21Docking pose analysis is being read from this database.
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 (-0.718 kcal/mol/HA) ✓ Good fit quality (FQ -7.19) ✗ Very high strain energy (33.9 kcal/mol) ✗ No H-bonds detected ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-24.417
kcal/mol
LE
-0.718
kcal/mol/HA
Fit Quality
-7.19
FQ (Leeson)
HAC
34
heavy atoms
MW
462
Da
LogP
2.19
cLogP
Strain ΔE
33.9 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 33.9 kcal/mol

Interaction summary

Collapsible panels
H-bonds 0 Hydrophobic 24 π–π 2 Clashes 11 Severe clashes 0
Final rank55.58547315408519Score-24.417
Inter norm-0.732831Intra norm0.0146836
Top1000noExcludedno
Contacts16H-bonds0
Artifact reasongeometry warning; 14 clashes; 11 protein contact clashes
ResiduesA:ALA32;A:ARG48;A:ARG97;A:ASP52;A:ILE45;A:LEU94;A:LYS57;A:LYS95;A:MET53;A:PHE56;A:PHE91;A:PRO88;A:SER86;A:TRP47;A:VAL49;A:VAL87

Protein summary

225 residues
Protein targetT03Atoms3428
Residues225Chains2
Residue summaryLEU: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.
Name3CL9Contacts20
PoseOpen native poseH-bonds9
IFP residuesA: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 overlap12Native recall0.60
Jaccard0.50RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1142 5.722766935425323 -0.696216 -21.6818 0 20 16 0.80 0.00 - no Open
1145 5.962970779242355 -0.540723 -16.0239 1 18 15 0.75 0.00 - no Open
1141 6.365473621459786 -0.662557 -21.0644 1 16 14 0.70 0.00 - no Open
1147 55.18638828881033 -0.767555 -23.9885 0 22 19 0.95 0.00 - no Open
1144 55.58547315408519 -0.732831 -24.417 0 16 12 0.60 0.00 - no Current
1143 55.74552272385082 -0.579519 -17.6103 2 14 13 0.65 0.20 - no Open
1148 54.94923728449008 -0.629624 -21.8043 2 18 13 0.65 0.00 - yes Open
1146 58.0817594766999 -0.628661 -14.0233 0 19 17 0.85 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 -24.417kcal/mol
Ligand efficiency (LE) -0.7181kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.186
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 34HA

Physicochemical properties

Molecular weight 461.7Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.19
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 33.90kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 89.03kcal/mol
Minimised FF energy 55.13kcal/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.