FAIRMol

OSA_Lib_193

Pose ID 36507 Compound 2911 Pose 1866

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 2 Hydrophobic 24 π–π 0 Clashes 13 Severe clashes 0
Final rank56.54144345178244Score-23.9951
Inter norm-0.678321Intra norm-0.00725197
Top1000noExcludedno
Contacts14H-bonds2
Artifact reasongeometry warning; 16 clashes; 13 protein contact clashes
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY215;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 overlap8Native recall0.67
Jaccard0.44RMSD-
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
1869 4.657666670467022 -0.513125 -15.8868 2 16 9 0.75 - - no Open
1871 6.078440999085705 -0.477851 -16.9398 1 16 7 0.58 - - no Open
1870 6.364320938801409 -0.477329 -13.0856 3 15 11 0.92 - - no Open
1866 56.54144345178244 -0.678321 -23.9951 2 14 8 0.67 - - no Current
1864 56.553273182069326 -0.564793 -19.7751 1 13 9 0.75 - - yes Open
1868 56.743541333119545 -0.544504 -18.7478 3 15 8 0.67 - - yes Open
1865 57.600388912391445 -0.528969 -14.1823 2 15 7 0.58 - - yes Open
1867 57.67600310061602 -0.543535 -16.2734 1 14 9 0.75 - - 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.