FAIRMol

OSA_Lib_211

Pose ID 36560 Compound 2854 Pose 1919

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

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 1
Final rank56.362278851340484Score-22.9464
Inter norm-0.702179Intra norm-0.117334
Top1000noExcludedyes
Contacts14H-bonds2
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY215;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:TYR69;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 overlap9Native recall0.75
Jaccard0.53RMSD-
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
1914 3.728549983043664 -0.834198 -23.1264 3 13 8 0.67 - - no Open
1917 3.9631151147734496 -0.710098 -18.6986 1 12 7 0.58 - - no Open
1912 5.340697488782215 -0.753871 -20.9274 1 12 7 0.58 - - no Open
1915 55.31417342181628 -0.819971 -26.3651 3 14 9 0.75 - - no Open
1916 55.74585017025114 -0.675623 -21.2548 1 13 7 0.58 - - no Open
1913 56.40489568846738 -0.83555 -19.4208 3 14 7 0.58 - - no Open
1919 56.362278851340484 -0.702179 -22.9464 2 14 9 0.75 - - yes Current
1918 57.855167778700505 -0.674158 -21.7033 2 13 8 0.67 - - 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.