FAIRMol

OSA_Lib_217

Pose ID 32678 Compound 2699 Pose 1836

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 1
Final rank58.193205255330966Score-17.7167
Inter norm-0.613147Intra norm0.158871
Top1000noExcludedyes
Contacts16H-bonds1
Artifact reasonexcluded; geometry warning; 20 clashes; 1 protein clash
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ARG74;B:GLY214;B:GLY215;B:GLY66;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;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 overlap10Native recall0.77
Jaccard0.53RMSD-
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
1841 5.182770622542089 -0.403793 -13.3552 0 17 10 0.77 - - no Open
1843 6.175564252496714 -0.458217 -16.8373 0 18 10 0.77 - - no Open
1838 7.123896485998037 -0.475293 -17.5705 1 16 12 0.92 - - no Open
1839 56.2196501106336 -0.54757 -19.2753 1 18 12 0.92 - - no Open
1842 56.37526438820565 -0.470503 -14.7215 1 15 10 0.77 - - no Open
1840 56.96418998252459 -0.504284 -15.8315 2 16 8 0.62 - - yes Open
1837 57.96496293868007 -0.469793 -15.8366 1 16 11 0.85 - - yes Open
1836 58.193205255330966 -0.613147 -17.7167 1 16 10 0.77 - - 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.