FAIRMol

OSA_Lib_217

Pose ID 36578 Compound 3024 Pose 1937

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 3 Hydrophobic 14 π–π 0 Clashes 5 Severe clashes 0
Final rank7.222149799625423Score-14.5786
Inter norm-0.380808Intra norm0.00699763
Top1000noExcludedno
Contacts12H-bonds3
Artifact reasongeometry warning; 22 clashes; 5 protein contact clashes; high strain Δ 37.4
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY85;A:LYS211;A:LYS89;A:PHE83;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 overlap8Native recall0.67
Jaccard0.50RMSD-
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
1932 6.179212908731503 -0.404182 -9.34439 1 16 11 0.92 - - no Open
1939 6.872110632360546 -0.333098 -12.5226 0 17 10 0.83 - - no Open
1937 7.222149799625423 -0.380808 -14.5786 3 12 8 0.67 - - no Current
1936 56.36238212342876 -0.38032 -12.7376 2 16 11 0.92 - - no Open
1935 56.90042227982441 -0.558606 -19.8696 2 18 9 0.75 - - no Open
1934 57.184130103852134 -0.43278 -15.9515 1 17 9 0.75 - - no Open
1938 57.91061391816651 -0.51481 -16.04 1 13 7 0.58 - - no Open
1933 58.406287998621494 -0.398252 -14.9585 0 15 10 0.83 - - 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.