FAIRMol

Z16284068

Pose ID 16930 Compound 1905 Pose 1733

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
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
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 2
Final rank7.310199857333926Score-22.2942
Inter norm-0.640062Intra norm-0.0355195
Top1000noExcludedyes
Contacts14H-bonds4
Artifact reasonexcluded; geometry warning; 11 clashes; 2 protein clashes; high strain Δ 27.9
ResiduesA:NDP301;B:ARG97;B:GLU43;B:ILE45;B:LEU94;B:LYS57;B:MET53;B:PHE56;B:PHE91;B:PRO88;B:SER44;B:SER86;B:THR83;B:VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseH-bonds9
IFP residuesA:NDP301; B:ALA32; B:ARG97; B:ASP52; B:GLY157; B:ILE45; B:LEU94; B:LYS57; B:MET53; B:PHE55; B:PHE56; B:PHE91; B:PRO88; B:SER86; B:THR180; B:THR83; B:TYR162; B:VAL156; B:VAL30; B:VAL31; B:VAL87
Current overlap12Native recall0.57
Jaccard0.52RMSD-
H-bond strict1Strict recall0.14
H-bond same residue+role1Role recall0.17
H-bond same residue1Residue recall0.17

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
1735 4.751432309715366 -0.631958 -22.9232 5 16 12 0.57 0.17 - no Open
1825 7.1627597396570195 -0.630216 -14.008 6 11 0 0.00 0.00 - no Open
1733 7.310199857333926 -0.640062 -22.2942 4 14 12 0.57 0.17 - yes Current
1824 7.92000024135121 -0.675655 -22.1204 4 15 0 0.00 0.00 - yes Open
1734 8.095231813342256 -0.746168 -23.5558 6 19 17 0.81 0.00 - yes Open
1823 8.28997031484948 -0.518904 -8.6032 5 14 0 0.00 0.00 - yes Open
1732 58.18085251569233 -0.644239 -21.347 5 15 11 0.52 0.17 - yes Open
1822 60.30229186517499 -0.871649 -29.1557 8 15 0 0.00 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.