FAIRMol

OSA_Lib_7

Pose ID 35229 Compound 2825 Pose 588

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 6 Severe clashes 0
Final rank3.1534575668090965Score-23.1026
Inter norm-0.859993Intra norm0.00434114
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 10 clashes; 6 protein contact clashes; moderate strain Δ 13.4
ResiduesA:ALA209;A:ALA90;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:SER86;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 overlap9Native recall0.75
Jaccard0.56RMSD-
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
589 2.609360297443355 -0.612462 -17.0788 0 12 7 0.58 - - no Open
588 3.1534575668090965 -0.859993 -23.1026 2 13 9 0.75 - - no Current
587 3.634798973796086 -0.76888 -18.6288 1 14 8 0.67 - - no Open
585 54.253744566814504 -0.662855 -17.8481 1 11 7 0.58 - - no Open
590 54.51571962106185 -0.727975 -17.2055 1 13 7 0.58 - - no Open
592 54.34420719116612 -0.724804 -19.2357 2 11 7 0.58 - - yes Open
586 56.19075562640669 -0.796854 -20.4866 2 13 7 0.58 - - yes Open
591 57.226525299865976 -0.732186 -19.4086 1 12 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.