FAIRMol

OSA_Lib_266

Pose ID 48229 Compound 3352 Pose 1264

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 12 π–π 1 Clashes 4 Severe clashes 1
Final rank5.607312815428792Score-16.9812
Inter norm-0.509048Intra norm0.00960182
Top1000noExcludedyes
Contacts12H-bonds2
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash; high strain Δ 20.3
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:SER470;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
1267 4.162880416202054 -0.545436 -17.9852 2 13 8 1.00 0.00 - no Open
1263 4.547956556103287 -0.398704 -14.4226 1 9 5 0.62 1.00 - no Open
1262 4.600277159136458 -0.459057 -14.4223 2 11 7 0.88 0.00 - no Open
1266 5.610561091331434 -0.458253 -15.9398 3 7 7 0.88 0.00 - no Open
1264 5.607312815428792 -0.509048 -16.9812 2 12 7 0.88 0.00 - yes Current
1265 6.803091932598887 -0.459577 -15.3239 3 7 7 0.88 0.00 - yes Open
1261 56.37485936187005 -0.541323 -16.9301 3 13 7 0.88 0.00 - yes Open
1268 56.71117591742967 -0.403953 -13.1641 2 8 6 0.75 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.