FAIRMol

OSA_Lib_77

Pose ID 42849 Compound 3124 Pose 762

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 24 π–π 2 Clashes 6 Severe clashes 1
Final rank56.231553497903526Score-14.3758
Inter norm-0.377694Intra norm-0.0451238
Top1000noExcludedyes
Contacts13H-bonds3
Artifact reasonexcluded; geometry warning; 16 clashes; 1 protein clash
ResiduesA:GLU18;A:GLY13;A:GLY49;A:ILE106;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 overlap9Native recall0.69
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

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
759 4.759770078350608 -0.432124 -16.0753 1 11 9 0.69 - - no Open
758 4.8825584650424885 -0.428137 -12.7842 1 8 8 0.62 - - no Open
749 5.47597111237946 -0.405064 -15.495 2 11 9 0.69 - - no Open
754 54.51052499934371 -0.38425 -14.2737 4 8 8 0.62 - - no Open
757 55.02975441662651 -0.344993 -13.1754 4 9 9 0.69 - - yes Open
755 55.90121632441766 -0.473502 -17.8865 2 11 9 0.69 - - yes Open
753 56.175681937154295 -0.474032 -11.0738 3 14 8 0.62 - - yes Open
756 56.18596320665473 -0.562915 -17.8709 3 13 11 0.85 - - yes Open
762 56.231553497903526 -0.377694 -14.3758 3 13 9 0.69 - - yes Current
750 56.36063075810347 -0.587811 -19.5047 3 14 9 0.69 - - yes Open
752 56.73618582858059 -0.445757 -15.8934 4 14 9 0.69 - - yes Open
761 56.744136344694304 -0.380695 -13.0132 4 13 7 0.54 - - yes Open
751 57.193029164949614 -0.545412 -21.6856 1 10 10 0.77 - - yes Open
760 57.534406897772136 -0.550547 -13.321 3 13 8 0.62 - - yes Open
763 57.68512691962635 -0.463029 -16.0233 5 13 7 0.54 - - yes Open
748 58.00446061457388 -0.555222 -17.9077 4 15 9 0.69 - - 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.