FAIRMol

OSA_Lib_407

Pose ID 37399 Compound 2877 Pose 2758

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

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 13 π–π 0 Clashes 4 Severe clashes 1
Final rank55.59011523999307Score-14.7767
Inter norm-0.80747Intra norm0.259735
Top1000noExcludedyes
Contacts12H-bonds4
Artifact reasonexcluded; geometry warning; 18 clashes; 1 protein clash
ResiduesA:ALA209;A:ALA90;A:ASN208;A:ASN245;A:GLY214;A:GLY215;A:GLY246;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213

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 overlap5Native recall0.42
Jaccard0.26RMSD-
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
2762 4.149012923200617 -0.688812 -22.304 4 13 7 0.58 - - no Open
2763 54.416601437051966 -0.713825 -21.6174 1 11 7 0.58 - - no Open
2760 54.586556489340914 -0.79854 -25.0197 2 13 9 0.75 - - no Open
2759 54.81281203085224 -0.6949 -18.2483 3 13 8 0.67 - - no Open
2764 54.848116879717224 -0.694462 -20.09 3 12 5 0.42 - - no Open
2765 55.44693842942497 -0.69728 -20.8758 3 11 7 0.58 - - no Open
2761 56.027654862063635 -0.799081 -25.2308 3 13 9 0.75 - - no Open
2758 55.59011523999307 -0.80747 -14.7767 4 12 5 0.42 - - 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.