FAIRMol

OSA_Lib_199

Pose ID 32644 Compound 2666 Pose 1802

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 7 Severe clashes 2
Final rank58.83353008407779Score-16.9197
Inter norm-0.479747Intra norm0.0224585
Top1000noExcludedyes
Contacts15H-bonds2
Artifact reasonexcluded; geometry warning; 23 clashes; 2 protein clashes
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:GLY214;B:GLY215;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR210;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap12Native recall0.92
Jaccard0.75RMSD-
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 12 0.92 - - no Open
1875 6.516807745245552 -0.558622 -19.6537 0 16 0 0.00 - - no Open
1803 7.174742880620521 -0.511069 -15.2496 0 16 10 0.77 - - yes Open
1872 7.190807307507142 -0.507197 -17.741 0 14 0 0.00 - - yes Open
1876 8.182772089131788 -0.495706 -5.98547 0 15 0 0.00 - - yes Open
1798 8.385153435184167 -0.473269 -13.9527 0 17 12 0.92 - - yes Open
1873 57.75120621196201 -0.470127 -15.6967 0 14 0 0.00 - - yes Open
1800 58.0785576585796 -0.572484 -17.5145 1 15 12 0.92 - - yes Open
1802 58.83353008407779 -0.479747 -16.9197 2 15 12 0.92 - - yes Current
1796 59.130352434978136 -0.446835 -13.7368 1 15 12 0.92 - - yes Open
1801 59.31561664234039 -0.557969 -21.4861 1 17 10 0.77 - - yes Open
1797 59.680343175306106 -0.527503 -16.9575 0 15 9 0.69 - - yes Open
1874 60.83448945062983 -0.585506 -22.3643 2 16 0 0.00 - - yes Open
1877 60.86979843000875 -0.536661 -7.85984 1 16 0 0.00 - - yes Open
1879 60.88152099754639 -0.426657 -5.55453 1 14 0 0.00 - - yes Open
1878 61.07996518583175 -0.513862 -13.3019 1 17 0 0.00 - - 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.