FAIRMol

OSA_Lib_280

Pose ID 37081 Compound 546 Pose 2440

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 20 π–π 0 Clashes 5 Severe clashes 3
Final rank57.20677033835556Score-17.6651
Inter norm-0.638861Intra norm0.0868258
Top1000noExcludedyes
Contacts16H-bonds2
Artifact reasonexcluded; geometry warning; 13 clashes; 3 protein clashes
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASN208;A:ASN91;A:GLY214;A:GLY215;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:TRP92;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
Jaccard0.33RMSD-
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
1819 4.056270082467481 -0.717411 -20.5584 0 16 1 0.08 - - no Open
2442 4.281448106806103 -0.681044 -21.3575 3 15 7 0.58 - - no Open
1817 4.3871292757581895 -0.820708 -23.4283 0 20 1 0.08 - - no Open
2443 6.045910289379883 -0.882837 -26.6748 4 16 7 0.58 - - no Open
1820 5.449725088745889 -0.645493 -19.4751 0 17 1 0.08 - - yes Open
2441 5.9257686849235105 -0.785101 -26.6273 3 16 7 0.58 - - yes Open
1818 56.44432685717673 -0.76459 -22.0531 0 20 0 0.00 - - yes Open
2440 57.20677033835556 -0.638861 -17.6651 2 16 7 0.58 - - 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.