FAIRMol

OSA_Lib_232

Pose ID 36808 Compound 3025 Pose 2167

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 8 Severe clashes 0
Final rank6.181591980392554Score-18.65
Inter norm-0.534748Intra norm0.0565423
Top1000noExcludedno
Contacts16H-bonds2
Artifact reasongeometry warning; 15 clashes; 8 protein contact clashes; high strain Δ 29.7
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY214;A:GLY215;A:GLY85;A:LYS211;A:LYS89;A:MET70;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 overlap8Native recall0.67
Jaccard0.40RMSD-
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
2167 6.181591980392554 -0.534748 -18.65 2 16 8 0.67 - - no Current
2166 6.855215874929547 -0.474164 -17.2651 0 13 10 0.83 - - no Open
2164 7.118743519052781 -0.527802 -18.4525 2 14 9 0.75 - - no Open
2170 9.0808925919561 -0.596456 -19.7774 1 18 11 0.92 - - no Open
2168 8.114843785510727 -0.493202 -19.3997 2 13 10 0.83 - - yes Open
2171 8.824827162226432 -0.506059 -19.923 1 15 9 0.75 - - yes Open
2165 56.05623140319323 -0.534325 -19.7876 2 17 11 0.92 - - yes Open
2169 59.14696515298799 -0.493571 -18.189 2 17 10 0.83 - - 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.