FAIRMol

OSA_Lib_199

Pose ID 36519 Compound 2666 Pose 1878

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 11 Severe clashes 3
Final rank61.07996518583175Score-13.3019
Inter norm-0.513862Intra norm0.154344
Top1000noExcludedyes
Contacts17H-bonds1
Artifact reasonexcluded; geometry warning; 23 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
1799 4.792799083201984 -0.609681 -23.6634 0 16 0 0.00 - - no Open
1875 6.516807745245552 -0.558622 -19.6537 0 16 11 0.92 - - no Open
1803 7.174742880620521 -0.511069 -15.2496 0 16 0 0.00 - - yes Open
1872 7.190807307507142 -0.507197 -17.741 0 14 10 0.83 - - yes Open
1876 8.182772089131788 -0.495706 -5.98547 0 15 7 0.58 - - yes Open
1798 8.385153435184167 -0.473269 -13.9527 0 17 0 0.00 - - yes Open
1873 57.75120621196201 -0.470127 -15.6967 0 14 7 0.58 - - yes Open
1800 58.0785576585796 -0.572484 -17.5145 1 15 0 0.00 - - yes Open
1802 58.83353008407779 -0.479747 -16.9197 2 15 0 0.00 - - yes Open
1796 59.130352434978136 -0.446835 -13.7368 1 15 0 0.00 - - yes Open
1801 59.31561664234039 -0.557969 -21.4861 1 17 0 0.00 - - yes Open
1797 59.680343175306106 -0.527503 -16.9575 0 15 0 0.00 - - yes Open
1874 60.83448945062983 -0.585506 -22.3643 2 16 9 0.75 - - yes Open
1877 60.86979843000875 -0.536661 -7.85984 1 16 8 0.67 - - yes Open
1879 60.88152099754639 -0.426657 -5.55453 1 14 8 0.67 - - yes Open
1878 61.07996518583175 -0.513862 -13.3019 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.