FAIRMol

OSA_Lib_67

Pose ID 35693 Compound 2840 Pose 1052

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 15 π–π 0 Clashes 5 Severe clashes 0
Final rank3.384927051801883Score-20.3366
Inter norm-0.742505Intra norm0.0646194
Top1000noExcludedno
Contacts11H-bonds2
Artifact reasongeometry warning; 11 clashes; 5 protein contact clashes; moderate strain Δ 16.9
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY215;A:GLY85;A:LYS211;A:LYS89;A:PRO212;A:PRO213;A:TYR210;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 overlap6Native recall0.50
Jaccard0.35RMSD-
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
1052 3.384927051801883 -0.742505 -20.3366 2 11 6 0.50 - - no Current
1056 3.855931608015203 -0.72888 -21.3502 1 15 7 0.58 - - no Open
1059 3.895859605488235 -0.664799 -20.9507 2 11 8 0.67 - - no Open
1049 4.093406704885783 -0.883915 -26.2353 2 14 9 0.75 - - no Open
1053 4.157276929027274 -0.908895 -26.6416 2 14 9 0.75 - - no Open
1057 4.495035922022016 -0.774059 -22.8339 2 16 8 0.67 - - no Open
1055 4.813463105583232 -0.697701 -20.3675 1 13 10 0.83 - - no Open
1051 5.00329980251576 -0.748917 -22.5447 1 17 10 0.83 - - no Open
1050 55.526527465263236 -0.77623 -22.8145 1 12 7 0.58 - - no Open
1060 6.151816642042237 -0.73522 -21.3902 1 12 7 0.58 - - yes Open
1054 56.65348984366022 -0.777411 -22.9723 2 15 7 0.58 - - yes Open
1058 60.32982413906385 -0.734632 -18.1653 2 15 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.