FAIRMol

OSA_Lib_238

Pose ID 4986 Compound 669 Pose 1668

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 ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.658 kcal/mol/HA) ✓ Good fit quality (FQ -6.47) ✗ Very high strain energy (22.8 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-21.057
kcal/mol
LE
-0.658
kcal/mol/HA
Fit Quality
-6.47
FQ (Leeson)
HAC
32
heavy atoms
MW
432
Da
LogP
2.38
cLogP
Strain ΔE
22.8 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, strain 22.8 kcal/mol

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 24 π–π 2 Clashes 22 Severe clashes 3
Final rank62.045874802677446Score-21.0571
Inter norm-0.671958Intra norm0.0139236
Top1000noExcludedyes
Contacts18H-bonds1
Artifact reasonexcluded; geometry warning; 12 clashes; 3 protein clashes
ResiduesA:ALA32;A:ARG48;A:ASP52;A:ILE45;A:LEU94;A:MET53;A:NDP301;A:PHE55;A:PHE56;A:PHE91;A:THR180;A:TRP47;A:TYR162;A:TYR178;A:VAL156;A:VAL30;A:VAL31;A:VAL49

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 overlap13Native recall0.65
Jaccard0.52RMSD-
H-bond strict1Strict recall0.14
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1666 5.857818074052099 -0.788387 -24.401 2 19 16 0.80 0.20 - no Open
1669 6.111696162284338 -0.743191 -21.55 1 10 8 0.40 0.20 - no Open
1667 4.407746781727384 -0.703916 -20.8977 1 16 12 0.60 0.00 - yes Open
1672 55.39365353157332 -0.616323 -20.7173 0 18 14 0.70 0.00 - yes Open
1671 57.67127153356393 -0.724995 -19.5408 2 11 10 0.50 0.20 - yes Open
1670 58.67072341400821 -0.823263 -18.1677 2 19 16 0.80 0.00 - yes Open
1665 59.67371359637386 -0.70783 -20.6139 2 17 14 0.70 0.20 - yes Open
1668 62.045874802677446 -0.671958 -21.0571 1 18 13 0.65 0.20 - yes Current

Molecular metrics

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

Scoring & efficiency

Docking score -21.057kcal/mol
Ligand efficiency (LE) -0.6580kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.471
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 32HA

Physicochemical properties

Molecular weight 431.7Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.38
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 22.75kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 91.35kcal/mol
Minimised FF energy 68.59kcal/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.