FAIRMol

Z57985071

Pose ID 38290 Compound 686 Pose 3649

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 16 π–π 0 Clashes 16 Severe clashes 0
Final rank6.531010199515344Score-19.2129
Inter norm-0.602463Intra norm0.0535217
Top1000noExcludedno
Contacts13H-bonds4
Artifact reasongeometry warning; 10 clashes; 16 protein contact clashes; moderate strain Δ 14.3
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY85;A:LYS211;A:LYS89;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:TRP92;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
Jaccard0.39RMSD-
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
3651 4.673746201526434 -0.51517 -11.8896 3 15 11 0.92 - - no Open
2885 6.050851454006436 -0.729107 -16.1408 1 18 1 0.08 - - no Open
3649 6.531010199515344 -0.602463 -19.2129 4 13 7 0.58 - - no Current
2884 6.874966255796509 -0.611995 -22.0129 2 16 0 0.00 - - no Open
2883 6.296866688612699 -0.753404 -24.1072 1 18 1 0.08 - - yes Open
3648 10.291439906067744 -0.568611 -15.6192 4 13 9 0.75 - - yes Open
3650 59.028654427977365 -0.658922 -20.5544 4 17 10 0.83 - - yes Open
2882 59.04055301856259 -0.807819 -27.8714 3 20 1 0.08 - - 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.