FAIRMol

OSA_Lib_87

Pose ID 47961 Compound 3390 Pose 996

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 16 π–π 2 Clashes 6 Severe clashes 1
Final rank56.28460372037202Score-18.2125
Inter norm-0.503805Intra norm-0.00209841
Top1000noExcludedyes
Contacts12H-bonds2
Artifact reasonexcluded; geometry warning; 17 clashes; 1 protein clash
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER464;A:THR397;A:THR463

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:264; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap7Native recall0.88
Jaccard0.54RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
994 5.117284273427012 -0.349064 -13.2407 2 12 7 0.88 0.00 - no Open
997 5.484174707098189 -0.299447 -10.5731 1 12 7 0.88 0.00 - no Open
1000 6.934439322262429 -0.455124 -13.8249 3 13 8 1.00 0.00 - no Open
995 55.203783670232674 -0.41152 -14.3294 2 12 7 0.88 0.00 - no Open
998 55.367852532862905 -0.430437 -13.3325 4 10 6 0.75 0.00 - no Open
996 56.28460372037202 -0.503805 -18.2125 2 12 7 0.88 0.00 - yes Current
993 57.142244823212074 -0.331938 -8.15437 2 11 7 0.88 0.00 - yes Open
999 58.13923338680435 -0.384726 -14.0867 2 11 4 0.50 0.00 - 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.