FAIRMol

Z31287535

Pose ID 16747 Compound 1994 Pose 1550

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 3 Clashes 8 Severe clashes 2
Final rank10.668817200695019Score-21.0597
Inter norm-0.573483Intra norm-0.01151
Top1000noExcludedyes
Contacts13H-bonds2
Artifact reasonexcluded; geometry warning; 23 clashes; 2 protein clashes; high strain Δ 38.3
ResiduesB:ARG48;B:ARG97;B:ILE45;B:LEU94;B:LYS57;B:LYS95;B:MET53;B:PHE91;B:PRO50;B:PRO88;B:TRP47;B:VAL49;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 overlap8Native recall0.38
Jaccard0.31RMSD-
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

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
1543 8.200041219691432 -0.677622 -24.8542 4 20 20 0.95 0.17 - no Open
1545 8.82511278823826 -0.530229 -15.4765 1 15 12 0.57 0.17 - no Open
1544 7.638040352801063 -0.602455 -23.0777 1 15 12 0.57 0.17 - yes Open
1547 9.113532483070331 -0.707751 -19.232 2 21 17 0.81 0.17 - yes Open
1548 9.917701209645053 -0.621264 -16.0316 2 19 16 0.76 0.00 - yes Open
1552 10.291756774773976 -0.585279 -16.7904 5 16 10 0.48 0.00 - yes Open
1550 10.668817200695019 -0.573483 -21.0597 2 13 8 0.38 0.17 - yes Current
1549 11.818872431076493 -0.571809 -17.393 1 13 7 0.33 0.00 - yes Open
1546 57.807887549571745 -0.603646 -21.3313 3 14 9 0.43 0.00 - yes Open
1551 60.829298097069696 -0.644284 -21.3308 3 19 18 0.86 0.17 - 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.