FAIRMol

OSA_Lib_84

Pose ID 42891 Compound 3122 Pose 804

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 2 Hydrophobic 24 π–π 2 Clashes 11 Severe clashes 1
Final rank57.23231528451592Score-21.3714
Inter norm-0.616087Intra norm0.00544616
Top1000noExcludedyes
Contacts15H-bonds2
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash
ResiduesA:ASP116;A:CYS52;A:GLU18;A:GLY112;A:GLY13;A:ILE106;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:THR117;A:THR335;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 overlap11Native recall0.85
Jaccard0.65RMSD-
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
810 4.720946809755464 -0.416639 -16.026 2 12 9 0.69 - - no Open
811 5.479212066552748 -0.384468 -13.6148 2 11 7 0.54 - - no Open
805 5.836094970099388 -0.524962 -12.0809 3 14 9 0.69 - - no Open
806 55.17329359060543 -0.47154 -16.0474 3 14 8 0.62 - - no Open
807 55.24052900912392 -0.46022 -14.623 2 13 5 0.38 - - no Open
808 55.56408284665012 -0.437565 -17.8783 2 7 6 0.46 - - yes Open
809 57.03675941264502 -0.450141 -16.4487 3 14 8 0.62 - - yes Open
804 57.23231528451592 -0.616087 -21.3714 2 15 11 0.85 - - yes Current

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.