FAIRMol

OSA_Lib_86

Pose ID 35886 Compound 3008 Pose 1245

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 1 Hydrophobic 24 π–π 0 Clashes 13 Severe clashes 1
Final rank58.9378369744643Score-20.6074
Inter norm-0.57313Intra norm0.0161729
Top1000noExcludedyes
Contacts15H-bonds1
Artifact reasonexcluded; geometry warning; 20 clashes; 1 protein clash
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;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 overlap7Native recall0.58
Jaccard0.35RMSD-
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
1251 5.91165024393726 -0.504135 -19.5226 0 16 8 0.67 - - no Open
1252 5.9600610797708455 -0.514856 -14.7264 0 17 10 0.83 - - no Open
1241 6.0209327462479045 -0.463161 -20.2719 0 14 8 0.67 - - no Open
1240 6.633992420854618 -0.469127 -19.6435 1 16 11 0.92 - - no Open
1254 6.9698629270192916 -0.401389 -7.94774 0 17 9 0.75 - - no Open
1242 8.621962713099837 -0.569817 -9.45445 2 16 8 0.67 - - no Open
1255 56.27667048206193 -0.423742 -15.3244 2 13 8 0.67 - - no Open
1249 56.28642496189471 -0.442127 -15.6897 0 16 11 0.92 - - no Open
1243 57.76762570109352 -0.561349 -16.8306 2 16 11 0.92 - - no Open
1247 56.0428179872042 -0.587511 -22.0139 3 12 4 0.33 - - yes Open
1244 56.557454712870694 -0.510811 -18.1845 2 16 8 0.67 - - yes Open
1248 57.382577262944416 -0.557938 -20.9618 2 14 9 0.75 - - yes Open
1253 57.5624982405333 -0.448698 -14.0349 1 17 9 0.75 - - yes Open
1246 57.831964387082174 -0.440755 -17.2453 1 12 8 0.67 - - yes Open
1250 58.069335814297716 -0.577748 -18.6331 1 17 9 0.75 - - yes Open
1245 58.9378369744643 -0.57313 -20.6074 1 15 7 0.58 - - yes Current

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.