FAIRMol

OSA_Lib_72

Pose ID 35754 Compound 2853 Pose 1113

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 8 Severe clashes 0
Final rank3.725297540686532Score-24.9302
Inter norm-0.952833Intra norm-0.0060205
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 10 clashes; 8 protein contact clashes; moderate strain Δ 12.2
ResiduesA:ALA209;A:ALA90;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:TYR210;A:TYR69;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap8Native recall0.67
Jaccard0.47RMSD-
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
1113 3.725297540686532 -0.952833 -24.9302 2 13 8 0.67 - - no Current
1117 3.794393401028203 -0.961942 -24.4565 2 14 9 0.75 - - no Open
1120 4.181955313564144 -0.802822 -21.4549 2 13 7 0.58 - - no Open
1116 4.318090354351967 -0.914608 -15.3033 3 13 8 0.67 - - no Open
1115 5.930360266019118 -0.790438 -20.6656 2 13 9 0.75 - - yes Open
1118 5.976239038103334 -0.71101 -14.8168 3 13 7 0.58 - - yes Open
1119 56.042997391977295 -0.738594 -18.9887 2 14 10 0.83 - - yes Open
1114 56.40491909247841 -0.867682 -21.1783 2 14 7 0.58 - - 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.