FAIRMol

OSA_Lib_329

Pose ID 37285 Compound 2596 Pose 2644

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 3 Hydrophobic 21 π–π 0 Clashes 4 Severe clashes 0
Final rank4.7299327400213524Score-17.3357
Inter norm-0.705402Intra norm0.10762
Top1000noExcludedno
Contacts12H-bonds3
Artifact reasongeometry warning; 16 clashes; 4 protein contact clashes; high strain Δ 23.7
ResiduesA:ALA209;A:ALA90;A:GLY214;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:SER86;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 overlap8Native recall0.67
Jaccard0.50RMSD-
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
2643 3.6998276185220917 -0.637902 -18.7969 1 12 7 0.58 - - no Open
2645 3.782898577952858 -0.754838 -19.3573 3 13 8 0.67 - - no Open
2538 3.975086341796641 -0.722492 -19.4189 2 12 0 0.00 - - no Open
2644 4.7299327400213524 -0.705402 -17.3357 3 12 8 0.67 - - no Current
2540 5.527579716701908 -0.677842 -17.0194 1 13 0 0.00 - - no Open
2642 54.72755538874567 -0.780369 -22.1056 2 12 7 0.58 - - no Open
2537 5.741777693400419 -0.849087 -23.5126 2 13 0 0.00 - - yes Open
2539 56.09232857930648 -0.656934 -18.4176 1 11 0 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.