FAIRMol

Z56964630

Pose ID 38518 Compound 1150 Pose 3877

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 20 π–π 0 Clashes 11 Severe clashes 1
Final rank6.883145271292291Score-22.3374
Inter norm-0.838391Intra norm-0.0208119
Top1000noExcludedyes
Contacts13H-bonds4
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; moderate strain Δ 15.4
ResiduesA:ALA209;A:ALA90;A:ASN91;A:LEU73;A:LYS211;A:LYS89;A:LYS93;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:TRP92;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap7Native recall0.58
Jaccard0.39RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
3878 4.0459641064426535 -0.834943 -19.6253 2 16 10 0.83 - - no Open
3875 4.054080189043098 -0.913473 -21.5168 2 15 7 0.58 - - no Open
1804 4.302945313506516 -0.875177 -22.4952 1 16 0 0.00 - - no Open
1808 4.474406435458126 -0.844126 -19.8237 1 16 0 0.00 - - no Open
1807 5.092932677756369 -0.942021 -20.2719 1 14 0 0.00 - - no Open
1806 5.389496204072507 -0.899934 -20.7074 1 17 0 0.00 - - no Open
1803 5.507165888357904 -0.84986 -22.0102 1 17 0 0.00 - - no Open
1805 7.781765619093393 -0.869723 -21.6604 1 17 0 0.00 - - no Open
3877 6.883145271292291 -0.838391 -22.3374 4 13 7 0.58 - - yes Current
3876 7.394802337059818 -0.833544 -21.8574 5 13 6 0.50 - - 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.