FAIRMol

OSA_Lib_316

Pose ID 43160 Compound 3086 Pose 1073

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 10 π–π 1 Clashes 5 Severe clashes 0
Final rank3.516762451597298Score-19.3831
Inter norm-0.583354Intra norm-0.0223681
Top1000noExcludedno
Contacts9H-bonds3
Artifact reasongeometry warning; 11 clashes; 5 protein contact clashes; moderate strain Δ 14.9
ResiduesA:ASP105;A:ASP116;A:GLY112;A:ILE106;A:LYS108;A:MET113;A:SER109;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 overlap7Native recall0.54
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

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
1073 3.516762451597298 -0.583354 -19.3831 3 9 7 0.54 - - no Current
1069 3.8404075527243036 -0.571746 -17.3852 3 9 8 0.62 - - no Open
1072 4.154645477356099 -0.658571 -16.8545 2 11 9 0.69 - - no Open
1078 5.368689442393241 -0.713041 -20.3633 2 12 10 0.77 - - no Open
1075 53.74305695449251 -0.640984 -19.5689 2 14 8 0.62 - - no Open
1071 53.836485893467525 -0.58926 -18.2795 3 11 8 0.62 - - no Open
1070 54.0690574485198 -0.671478 -19.0304 4 11 7 0.54 - - no Open
1077 5.676566873276847 -0.590094 -18.283 2 11 10 0.77 - - yes Open
1067 6.05130717663806 -0.628497 -17.9778 2 13 7 0.54 - - yes Open
1064 6.112235914689755 -0.57575 -18.2599 2 12 10 0.77 - - yes Open
1065 10.241689686899482 -0.556077 -15.8923 4 15 9 0.69 - - yes Open
1079 10.551637023849192 -0.530226 -15.666 3 15 7 0.54 - - yes Open
1074 54.68655536883218 -0.623679 -17.0234 4 9 8 0.62 - - yes Open
1068 54.8415082586147 -0.540335 -17.192 3 13 10 0.77 - - yes Open
1066 59.89275524879651 -0.732981 -19.9757 6 14 8 0.62 - - yes Open
1076 60.62708824199367 -0.683708 -19.648 4 17 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.