FAIRMol

OSA_Lib_234

Pose ID 32968 Compound 2718 Pose 2126

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 1 Hydrophobic 24 π–π 0 Clashes 8 Severe clashes 0
Final rank5.482982655159682Score-16.9941
Inter norm-0.563269Intra norm0.0603114
Top1000noExcludedno
Contacts13H-bonds1
Artifact reasongeometry warning; 13 clashes; 8 protein contact clashes; high strain Δ 24.1
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;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 overlap9Native recall0.69
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
2126 5.482982655159682 -0.563269 -16.9941 1 13 9 0.69 - - no Current
2128 6.40732208288156 -0.545912 -12.0602 1 14 10 0.77 - - no Open
2127 7.222255499771742 -0.569798 -17.5718 0 18 11 0.85 - - no Open
2125 55.39916064900052 -0.505208 -13.7449 1 15 10 0.77 - - yes Open
2130 55.770716618182206 -0.738741 -21.2783 2 17 11 0.85 - - yes Open
2124 55.795411371533696 -0.643141 -22.7303 2 16 11 0.85 - - yes Open
2129 56.323861170609916 -0.530108 -16.5602 0 17 10 0.77 - - yes Open
2131 56.95924589704285 -0.623562 -18.0222 1 17 11 0.85 - - 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.