FAIRMol

OSA_Lib_233

Pose ID 32954 Compound 2562 Pose 2112

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 3 Hydrophobic 24 π–π 1 Clashes 11 Severe clashes 0
Final rank5.5208323640787835Score-20.6397
Inter norm-0.773491Intra norm0.0363589
Top1000noExcludedno
Contacts16H-bonds3
Artifact reasongeometry warning; 14 clashes; 11 protein contact clashes; moderate strain Δ 13.6
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ASN208;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:SER86;B:TYR210;B:TYR69;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 overlap9Native recall0.69
Jaccard0.45RMSD-
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

Native π–π recall is disabled because no explicit native π–π reference was stored.

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 Open
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 Current
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.