FAIRMol

OHD_TB2021_74

Pose ID 3613 Compound 715 Pose 295

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 (-0.483 kcal/mol/HA) ✓ Good fit quality (FQ -5.21) ✗ Very high strain energy (28.1 kcal/mol) ✗ No H-bonds detected ✗ Geometry warnings ℹ SASA not computed
Score
-22.219
kcal/mol
LE
-0.483
kcal/mol/HA
Fit Quality
-5.21
FQ (Leeson)
HAC
46
heavy atoms
MW
643
Da
LogP
5.51
cLogP
Strain ΔE
28.1 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 28.1 kcal/mol

Interaction summary

Collapsible panels
H-bonds 0 Hydrophobic 24 π–π 2 Clashes 17 Severe clashes 1
Final rank59.67978943418602Score-22.2193
Inter norm-0.583397Intra norm0.100369
Top1000noExcludedyes
Contacts20H-bonds0
Artifact reasonexcluded; geometry warning; 18 clashes; 1 protein clash
ResiduesA:ALA32;A:ARG48;A:ARG97;A:ASP52;A:ILE45;A:LEU94;A:LYS57;A:LYS95;A:MET53;A:NDP301;A:PHE56;A:PHE91;A:PRO50;A:THR54;A:TRP47;A:TYR162;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 overlap15Native recall0.75
Jaccard0.60RMSD-
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
291 6.987083356985705 -0.620325 -25.7692 0 22 17 0.85 0.00 - no Open
294 7.5349379991336365 -0.54337 -22.7408 1 20 16 0.80 0.00 - no Open
290 8.930538036087817 -0.642406 -25.1905 4 22 16 0.80 0.00 - yes Open
295 59.67978943418602 -0.583397 -22.2193 0 20 15 0.75 0.00 - yes Current
292 59.70766794168428 -0.546486 -17.6386 2 20 16 0.80 0.20 - yes Open
288 60.36052805363736 -0.526021 -21.7073 1 19 17 0.85 0.20 - yes Open
293 62.48463174387422 -0.642852 -20.2797 4 19 16 0.80 0.20 - yes Open
289 63.22056462250745 -0.597418 -24.5155 3 18 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 -22.219kcal/mol
Ligand efficiency (LE) -0.4830kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -5.213
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 46HA

Physicochemical properties

Molecular weight 642.8Da
Lipinski: ≤ 500 Da
LogP (cLogP) 5.51
Lipinski: ≤ 5
Rotatable bonds 12

Conformational strain (MMFF94s)

Strain energy (ΔE) 28.11kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 115.04kcal/mol
Minimised FF energy 86.94kcal/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.