FAIRMol

OSA_Lib_136

Pose ID 4494 Compound 116 Pose 1176

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 (-0.538 kcal/mol/HA) ✓ Good fit quality (FQ -5.38) ✗ Very high strain energy (28.8 kcal/mol) ✗ No H-bonds detected ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-18.278
kcal/mol
LE
-0.538
kcal/mol/HA
Fit Quality
-5.38
FQ (Leeson)
HAC
34
heavy atoms
MW
463
Da
LogP
1.38
cLogP
Strain ΔE
28.8 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, protein contact clashes, strain 28.8 kcal/mol

Interaction summary

Collapsible panels
H-bonds 0 Hydrophobic 24 π–π 2 Clashes 1 Severe clashes 0
Final rank3.402864701018557Score-18.2776
Inter norm-0.663813Intra norm0.126236
Top1000noExcludedno
Contacts19H-bonds0
Artifact reasongeometry warning; 13 clashes; 1 protein contact clash; high strain Δ 28.9
ResiduesA:ALA32;A:ARG48;A:ASP52;A:ILE45;A:LEU94;A:LYS57;A:MET53;A:NDP301;A:PHE56;A:PHE91;A:PRO88;A:SER86;A:THR54;A:THR83;A:TRP47;A:VAL30;A:VAL31;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 overlap16Native recall0.80
Jaccard0.70RMSD-
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
1176 3.402864701018557 -0.663813 -18.2776 0 19 16 0.80 0.00 - no Current
1263 3.9990604149423805 -0.711846 -22.53 1 18 0 0.00 0.00 - no Open
1260 4.4753230285021495 -0.712311 -22.4158 1 15 0 0.00 0.00 - no Open
1264 5.159523238865605 -0.662175 -20.6769 1 16 0 0.00 0.00 - no Open
1204 5.477112655515728 -0.691578 -22.6745 1 18 13 0.65 0.20 - no Open
1184 5.541202272118075 -0.659492 -17.8819 0 17 13 0.65 0.00 - no Open
1177 5.566946121226586 -0.751676 -23.4419 2 18 16 0.80 0.20 - no Open
1199 5.631111653167176 -0.625717 -20.0399 1 16 11 0.55 0.20 - no Open
1190 5.678718160062305 -0.713346 -18.3026 0 20 16 0.80 0.00 - no Open
1198 6.254957794951255 -0.778277 -25.0414 1 22 18 0.90 0.20 - no Open
1188 6.325771420887529 -0.587341 -16.9229 0 18 14 0.70 0.00 - no Open
1178 6.36188162765554 -0.659512 -12.7139 2 20 18 0.90 0.20 - no Open
1191 6.56750148961188 -0.668599 -18.9567 1 16 15 0.75 0.20 - no Open
1175 6.794888250722963 -0.748457 -20.9639 0 20 16 0.80 0.00 - no Open
1257 53.872438886812105 -0.582816 -18.3348 1 19 0 0.00 0.00 - no Open
1183 54.341520696096715 -0.652059 -19.5408 0 20 17 0.85 0.00 - no Open
1182 54.41382869599642 -0.640632 -21.134 0 20 17 0.85 0.00 - no Open
1258 54.490932092442215 -0.680854 -18.9453 0 21 0 0.00 0.00 - no Open
1185 54.53606804760635 -0.579419 -15.016 2 11 9 0.45 0.00 - no Open
1181 54.67552439964703 -0.663086 -20.4531 0 21 17 0.85 0.00 - no Open
1180 55.078895244555575 -0.714419 -18.4452 0 15 13 0.65 0.00 - no Open
1179 55.569919695452114 -0.548479 -14.7052 1 16 15 0.75 0.00 - no Open
1201 6.106456679136357 -0.635301 -21.5905 0 19 16 0.80 0.00 - yes Open
1200 6.373871250571508 -0.678999 -21.1536 1 21 17 0.85 0.00 - yes Open
1202 6.8209671570146355 -0.697339 -21.9246 0 16 11 0.55 0.00 - yes Open
1173 7.527546456074216 -0.599193 -23.0442 1 17 17 0.85 0.00 - yes Open
1192 55.18249394600299 -0.676298 -19.0891 0 18 14 0.70 0.00 - yes Open
1262 55.442316641919334 -0.676484 -19.3769 1 18 0 0.00 0.00 - yes Open
1187 55.72764713393109 -0.582275 -17.3587 1 17 17 0.85 0.00 - yes Open
1197 56.31646235955749 -0.703132 -22.4177 0 22 18 0.90 0.00 - yes Open
1259 56.358462552788836 -0.687859 -22.5573 1 16 0 0.00 0.00 - yes Open
1189 56.372576900626385 -0.734814 -22.0573 0 22 18 0.90 0.00 - yes Open
1193 56.79629875755536 -0.612258 -16.3708 2 14 13 0.65 0.20 - yes Open
1196 56.89139187650238 -0.769657 -24.7178 0 18 16 0.80 0.00 - yes Open
1261 57.14118150611999 -0.671137 -19.4895 0 23 0 0.00 0.00 - yes Open
1203 57.36959418637549 -0.739535 -19.4651 1 20 16 0.80 0.20 - yes Open
1174 57.40147018454787 -0.730569 -18.7216 1 18 16 0.80 0.20 - yes Open
1194 58.223153835087224 -0.642037 -18.5372 1 19 15 0.75 0.20 - yes Open
1195 58.37196833807934 -0.587214 -14.7791 1 14 13 0.65 0.20 - yes Open
1186 58.786068888430485 -0.615115 -19.4548 3 17 17 0.85 0.20 - 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 -18.278kcal/mol
Ligand efficiency (LE) -0.5376kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -5.379
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 34HA

Physicochemical properties

Molecular weight 462.7Da
Lipinski: ≤ 500 Da
LogP (cLogP) 1.38
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 28.78kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 210.22kcal/mol
Minimised FF energy 181.45kcal/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.