FAIRMol

OSA_Lib_139

Pose ID 36122 Compound 2738 Pose 1481

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 1 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 0
Final rank6.618219725529668Score-20.0481
Inter norm-0.625812Intra norm0.0182953
Top1000noExcludedno
Contacts15H-bonds1
Artifact reasongeometry warning; 12 clashes; 11 protein contact clashes; high strain Δ 34.2
ResiduesA:ALA90;A:ARG74;A:GLY214;A:GLY215;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;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 overlap10Native recall0.83
Jaccard0.59RMSD-
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
1493 5.951966957385698 -0.63218 -19.9976 1 14 0 0.00 - - no Open
1492 6.193236752446383 -0.691916 -20.1235 1 17 0 0.00 - - no Open
1481 6.618219725529668 -0.625812 -20.0481 1 15 10 0.83 - - no Current
1480 6.76643371797786 -0.663789 -18.7676 1 18 9 0.75 - - no Open
1494 7.738964253190247 -0.607731 -17.9122 3 11 0 0.00 - - yes Open
1482 7.843840158712967 -0.531743 -17.4775 2 11 7 0.58 - - yes Open
1495 56.58678932198294 -0.503068 -16.7085 2 12 0 0.00 - - yes Open
1483 57.51992241894503 -0.601796 -19.863 1 11 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.