FAIRMol

OSA_Lib_83

Pose ID 47935 Compound 3356 Pose 970

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 10 π–π 0 Clashes 3 Severe clashes 0
Final rank4.300015315980545Score-11.6961
Inter norm-0.399496Intra norm0.0653211
Top1000noExcludedno
Contacts12H-bonds2
Artifact reasongeometry warning; 12 clashes; 3 protein contact clashes; high strain Δ 29.7
ResiduesA:GLU466;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:SER395;A:SER464;A:SER470;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 overlap6Native recall0.75
Jaccard0.43RMSD-
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

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
970 4.300015315980545 -0.399496 -11.6961 2 12 6 0.75 0.00 - no Current
971 4.666846034658167 -0.41848 -12.1606 3 11 5 0.62 0.00 - no Open
974 4.808852951709146 -0.437564 -13.4612 3 12 7 0.88 0.00 - no Open
972 53.9114843474528 -0.53101 -13.9826 2 12 7 0.88 0.00 - no Open
973 54.561828003629046 -0.341926 -12.5477 1 13 6 0.75 0.00 - no Open
975 54.64246622699537 -0.379568 -8.55308 2 11 7 0.88 1.00 - no Open
969 55.658353102687585 -0.403145 -7.03921 2 12 7 0.88 0.00 - yes Open
976 57.14978069173791 -0.389477 -11.254 3 9 6 0.75 1.00 - 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.