FAIRMol

OSA_Lib_159

Pose ID 36182 Compound 2828 Pose 1541

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 17 π–π 0 Clashes 9 Severe clashes 1
Final rank6.632930507175894Score-19.7056
Inter norm-0.718611Intra norm0.0391059
Top1000noExcludedyes
Contacts11H-bonds3
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; high strain Δ 22.3
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY85;A:LYS211;A:LYS89;A:PRO212;A:PRO213;A:SER86;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
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.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap7Native recall0.58
Jaccard0.44RMSD-
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
1546 2.8984797986795683 -0.733541 -22.2142 2 16 10 0.83 - - no Open
1542 3.1468431041174125 -0.708919 -21.0609 2 16 10 0.83 - - no Open
1545 4.910419562972816 -0.664759 -18.3386 1 12 8 0.67 - - no Open
1544 6.911590109213354 -0.773613 -21.7408 1 13 8 0.67 - - no Open
1540 5.722634847412911 -0.744054 -21.2715 3 12 8 0.67 - - yes Open
1541 6.632930507175894 -0.718611 -19.7056 3 11 7 0.58 - - yes Current
1547 55.44190868868911 -0.739315 -20.2869 2 12 7 0.58 - - yes Open
1543 58.69218151513204 -0.783078 -22.8826 2 13 7 0.58 - - 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.