FAIRMol

OSA_Lib_5

Pose ID 35215 Compound 2852 Pose 574

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 1 Hydrophobic 24 π–π 1 Clashes 3 Severe clashes 0
Final rank3.672097669716472Score-16.2913
Inter norm-0.564648Intra norm0.0854109
Top1000noExcludedno
Contacts15H-bonds1
Artifact reasongeometry warning; 14 clashes; 3 protein contact clashes; moderate strain Δ 19.7
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY215;A:GLY66;A:LEU73;A:LYS211;A:LYS89;A:MET70;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
Jaccard0.42RMSD-
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

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
574 3.672097669716472 -0.564648 -16.2913 1 15 8 0.67 - - no Current
561 3.9464911647453444 -0.56723 -17.5136 1 13 7 0.58 - - no Open
570 4.11165638444142 -0.589268 -18.8348 0 15 10 0.83 - - no Open
569 4.455546215619259 -0.498654 -14.716 1 14 9 0.75 - - no Open
563 5.351057518094814 -0.543645 -18.074 1 13 8 0.67 - - no Open
567 5.699300216995574 -0.545773 -16.9124 0 16 8 0.67 - - no Open
573 54.306572653697444 -0.640149 -18.6403 0 17 8 0.67 - - no Open
572 54.742424680175006 -0.563388 -17.6827 1 16 9 0.75 - - no Open
571 55.14499949756386 -0.592995 -19.4226 2 13 8 0.67 - - no Open
566 55.263195245868204 -0.563002 -18.2304 1 15 8 0.67 - - no Open
565 55.999522422305844 -0.660557 -19.4552 1 13 8 0.67 - - no Open
564 57.648098957644734 -0.636542 -19.0018 2 13 9 0.75 - - yes Open
568 57.88564620954092 -0.643475 -20.0718 1 13 7 0.58 - - yes Open
575 58.01316486852326 -0.551745 -18.518 1 14 9 0.75 - - yes Open
576 58.41036118434964 -0.633856 -19.1856 1 12 7 0.58 - - yes Open
562 60.04389980099644 -0.728991 -22.142 1 18 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.