FAIRMol

OSA_Lib_43

Pose ID 42773 Compound 3132 Pose 686

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 3 Hydrophobic 16 π–π 0 Clashes 6 Severe clashes 1
Final rank56.7808563086065Score-14.9098
Inter norm-0.45407Intra norm0.0399103
Top1000noExcludedyes
Contacts10H-bonds3
Artifact reasonexcluded; geometry warning; 18 clashes; 1 protein clash
ResiduesA:ASP116;A:GLU18;A:ILE106;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:TRP21;A:TYR110

Protein summary

493 residues
Protein targetT18Atoms7550
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.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap8Native recall0.62
Jaccard0.53RMSD-
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
680 4.897295281857353 -0.452387 -14.9272 3 13 9 0.69 - - no Open
693 4.91160238762812 -0.375148 -5.9304 1 9 7 0.54 - - no Open
690 5.419399379069851 -0.393717 -15.1698 1 7 7 0.54 - - no Open
691 6.437174435419852 -0.633522 -12.6493 2 15 11 0.85 - - no Open
673 6.536540346938865 -0.485144 -17.6666 3 14 7 0.54 - - no Open
682 6.863532577605265 -0.384072 -12.4087 2 14 8 0.62 - - no Open
685 55.14635776872797 -0.355314 -10.7534 4 9 9 0.69 - - no Open
692 55.20082311681394 -0.491613 -17.7749 4 11 8 0.62 - - no Open
675 55.301472318936895 -0.46447 -13.2243 4 14 8 0.62 - - no Open
687 55.45495189862595 -0.386717 -13.2884 3 10 8 0.62 - - no Open
681 56.119358433177915 -0.392236 -12.1033 2 10 8 0.62 - - no Open
679 55.90833088332089 -0.580414 -17.457 4 15 9 0.69 - - yes Open
677 56.48515594864493 -0.578555 -20.2026 4 15 9 0.69 - - yes Open
694 56.662631029760234 -0.474195 -15.859 3 14 8 0.62 - - yes Open
686 56.7808563086065 -0.45407 -14.9098 3 10 8 0.62 - - yes Current
689 57.05157494327347 -0.439028 -15.8237 4 17 9 0.69 - - yes Open
672 57.06188257128491 -0.397564 -15.2742 2 9 7 0.54 - - yes Open
678 57.12607549654851 -0.504181 -9.37099 3 13 8 0.62 - - yes Open
695 57.3511942562312 -0.455998 -15.6654 3 14 9 0.69 - - yes Open
674 57.355588128669865 -0.402768 -10.6992 3 14 8 0.62 - - yes Open
676 58.17929476110312 -0.550127 -17.2271 3 13 7 0.54 - - yes Open
684 58.255220723536084 -0.482011 -13.9821 4 12 8 0.62 - - yes Open
683 58.28320809595489 -0.571507 -21.0987 5 14 8 0.62 - - yes Open
688 59.94277325564069 -0.363047 -11.7686 5 13 8 0.62 - - 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.