FAIRMol

Z56175983

Pose ID 38515 Compound 2521 Pose 3874

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 14 Severe clashes 1
Final rank8.740700040321057Score-22.5766
Inter norm-0.825261Intra norm0.0467564
Top1000noExcludedyes
Contacts12H-bonds4
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 28.4
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:TYR210;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
Jaccard0.41RMSD-
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
3870 7.01304438604396 -0.796505 -22.2677 8 14 7 0.58 - - no Open
2774 7.607273291955605 -0.82524 -16.2219 7 10 0 0.00 - - no Open
2771 8.106153069663495 -0.624345 -17.2458 3 11 0 0.00 - - no Open
3869 7.145693393878582 -0.67688 -17.6621 7 13 10 0.83 - - yes Open
3872 7.99904658610492 -0.82415 -22.2063 4 12 7 0.58 - - yes Open
3874 8.740700040321057 -0.825261 -22.5766 4 12 7 0.58 - - yes Current
2772 9.481535154660165 -0.690871 -19.0433 6 10 0 0.00 - - yes Open
2773 9.970794019347467 -0.694886 -17.792 4 11 0 0.00 - - yes Open
3873 10.313271232920425 -0.834763 -21.5497 6 15 7 0.58 - - yes Open
3871 11.425923070331141 -0.720317 -15.0193 5 10 7 0.58 - - 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.