FAIRMol

OSA_Lib_137

Pose ID 36120 Compound 2873 Pose 1479

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

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 24 π–π 0 Clashes 10 Severe clashes 1
Final rank57.28851301904742Score-14.7087
Inter norm-0.467293Intra norm0.0470443
Top1000noExcludedyes
Contacts16H-bonds1
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASN208;A:ASN91;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:TRP92;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
Jaccard0.47RMSD-
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
1476 4.0729966380388625 -0.501226 -17.4647 0 17 10 0.83 - - no Open
1474 4.8903467023145035 -0.626929 -23.9886 1 17 10 0.83 - - no Open
1472 5.063762678293884 -0.521517 -18.4441 2 14 7 0.58 - - no Open
1477 5.221410016128619 -0.47392 -18.7276 0 15 9 0.75 - - no Open
1478 5.505848349620196 -0.622784 -21.7762 1 17 10 0.83 - - no Open
1473 6.0350343396281385 -0.544752 -17.013 2 16 9 0.75 - - yes Open
1479 57.28851301904742 -0.467293 -14.7087 1 16 9 0.75 - - yes Current
1475 58.437239980391425 -0.426457 -15.7473 1 14 9 0.75 - - 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.