FAIRMol

OSA_Lib_5

Pose ID 35206 Compound 2852 Pose 565

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 0 Clashes 13 Severe clashes 0
Final rank55.999522422305844Score-19.4552
Inter norm-0.660557Intra norm0.0883459
Top1000noExcludedno
Contacts13H-bonds1
Artifact reasongeometry warning; 14 clashes; 13 protein contact clashes
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;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
Jaccard0.47RMSD-
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
574 3.672097669716472 -0.564648 -16.2913 1 15 8 0.67 - - no Open
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 Current
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.