FAIRMol

OSA_Lib_136

Pose ID 4518 Compound 116 Pose 1200

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 (-0.622 kcal/mol/HA) ✓ Good fit quality (FQ -6.22) ✗ Very high strain energy (31.3 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-21.154
kcal/mol
LE
-0.622
kcal/mol/HA
Fit Quality
-6.22
FQ (Leeson)
HAC
34
heavy atoms
MW
462
Da
LogP
2.80
cLogP
Strain ΔE
31.3 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 31.3 kcal/mol

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 24 π–π 0 Clashes 6 Severe clashes 1
Final rank6.373871250571508Score-21.1536
Inter norm-0.678999Intra norm0.0568354
Top1000noExcludedyes
Contacts21H-bonds1
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 28.5
ResiduesA:ALA32;A:ARG48;A:ASP52;A:ILE45;A:LEU94;A:MET53;A:NDP301;A:PHE56;A:PHE91;A:PRO88;A:SER44;A:SER86;A:THR180;A:THR83;A:TRP47;A:TYR162;A:VAL156;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 overlap17Native recall0.85
Jaccard0.71RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

No π–π interactions detected for this pose.

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 Open
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 Current
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 -21.154kcal/mol
Ligand efficiency (LE) -0.6222kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.225
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 34HA

Physicochemical properties

Molecular weight 461.7Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.80
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 31.27kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 164.26kcal/mol
Minimised FF energy 133.00kcal/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.