FAIRMol

OSA_Lib_43

Pose ID 42770 Compound 3132 Pose 683

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 5 Hydrophobic 24 π–π 3 Clashes 11 Severe clashes 2
Final rank58.28320809595489Score-21.0987
Inter norm-0.571507Intra norm-0.0145666
Top1000noExcludedyes
Contacts14H-bonds5
Artifact reasonexcluded; geometry warning; 14 clashes; 2 protein clashes
ResiduesA:CYS52;A:GLU18;A:GLY13;A:GLY49;A:GLY50;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:THR335;A:TRP21;A:TYR110;A:VAL53

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
Jaccard0.42RMSD-
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
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 Open
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 Current
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.