FAIRMol

OSA_Lib_233

Pose ID 32958 Compound 2562 Pose 2116

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 0
Final rank4.531510484485863Score-24.8506
Inter norm-0.889964Intra norm0.00244352
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 12 clashes; 7 protein contact clashes; high strain Δ 23.1
ResiduesB:ALA209;B:ALA90;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:SER86;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 overlap8Native recall0.62
Jaccard0.44RMSD-
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
2123 3.455753942514324 -0.760705 -21.5334 1 13 9 0.69 - - no Open
2118 3.9946285935099497 -0.662842 -18.4627 3 11 8 0.62 - - no Open
2113 4.0499140671202 -0.79968 -22.2104 1 14 8 0.62 - - no Open
2120 4.145382024665807 -0.87473 -24.0176 2 13 8 0.62 - - no Open
2122 4.42326417722939 -0.646372 -17.7818 1 12 8 0.62 - - no Open
2116 4.531510484485863 -0.889964 -24.8506 2 13 8 0.62 - - no Current
2115 5.437902919280065 -0.721219 -18.8057 1 13 7 0.54 - - no Open
2112 5.5208323640787835 -0.773491 -20.6397 3 16 9 0.69 - - no Open
2117 7.5217532854555005 -0.693921 -17.4239 2 13 8 0.62 - - yes Open
2114 55.632503875598395 -0.677125 -18.9624 2 12 6 0.46 - - yes Open
2119 56.718473397537814 -0.723843 -17.6449 2 13 8 0.62 - - yes Open
2121 58.48545092362767 -0.676015 -18.4951 2 14 8 0.62 - - 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.