FAIRMol

OSA_Lib_223

Pose ID 48100 Compound 3391 Pose 1135

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 14 π–π 1 Clashes 5 Severe clashes 0
Final rank5.887435666219563Score-14.3634
Inter norm-0.393284Intra norm0.0249914
Top1000noExcludedno
Contacts13H-bonds2
Artifact reasongeometry warning; 16 clashes; 5 protein contact clashes; high strain Δ 34.3
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET400;A:PHE396;A:PRO398;A:PRO462;A:SER464;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
Jaccard0.50RMSD-
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
1129 5.1962460638218015 -0.380411 -13.5392 3 14 7 0.88 1.00 - no Open
1132 5.775127797393378 -0.349983 -13.3136 1 13 7 0.88 0.00 - no Open
1135 5.887435666219563 -0.393284 -14.3634 2 13 7 0.88 0.00 - no Current
1130 54.90077048949913 -0.355717 -13.1452 2 14 8 1.00 0.00 - no Open
1134 55.002296250316896 -0.398072 -12.8048 2 10 7 0.88 0.00 - no Open
1131 55.34768979008326 -0.470233 -12.6285 3 10 7 0.88 0.00 - no Open
1133 55.625457770189065 -0.417568 -14.4696 3 13 7 0.88 0.00 - yes Open
1136 55.88290536128386 -0.379718 -14.1367 1 12 7 0.88 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.