FAIRMol

OSA_Lib_314

Pose ID 37209 Compound 338 Pose 2568

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 14 Severe clashes 3
Final rank60.9101024029108Score-21.3162
Inter norm-0.543888Intra norm0.0363589
Top1000noExcludedyes
Contacts17H-bonds1
Artifact reasonexcluded; geometry warning; 17 clashes; 3 protein clashes
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:LYS93;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
Jaccard0.38RMSD-
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
2571 5.376928134769846 -0.465833 -16.9511 1 16 9 0.75 - - no Open
1808 5.87387752704816 -0.576964 -22.4826 0 19 0 0.00 - - no Open
2570 5.990067686889173 -0.489192 -20.592 1 17 11 0.92 - - no Open
2569 6.183323367815602 -0.463488 -16.128 1 16 11 0.92 - - no Open
2495 7.973576943040868 -0.481418 -18.8091 0 21 0 0.00 - - no Open
1805 8.001057279097093 -0.625621 -23.8436 0 20 0 0.00 - - no Open
1807 8.976222699615434 -0.495862 -19.8572 0 22 0 0.00 - - no Open
2494 6.78370571355464 -0.502986 -21.2721 0 15 0 0.00 - - yes Open
2493 7.605832376551165 -0.529514 -21.5666 0 18 0 0.00 - - yes Open
2492 58.003694811913206 -0.417552 -14.3973 1 13 0 0.00 - - yes Open
1806 58.36736877920232 -0.456685 -16.8 0 17 0 0.00 - - yes Open
2568 60.9101024029108 -0.543888 -21.3162 1 17 8 0.67 - - 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.