FAIRMol

OSA_Lib_237

Pose ID 48178 Compound 581 Pose 1213

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 3 Hydrophobic 11 π–π 1 Clashes 2 Severe clashes 0
Final rank4.82058525967209Score-17.2292
Inter norm-0.519629Intra norm-0.00246703
Top1000noExcludedno
Contacts11H-bonds3
Artifact reasongeometry warning; 17 clashes; 2 protein contact clashes; high strain Δ 31.0
ResiduesA:GLU466;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER394;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
Jaccard0.46RMSD-
H-bond strict2Strict recall1.00
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

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
1216 4.013882301094123 -0.502014 -17.8447 3 11 5 0.62 1.00 - no Open
1212 4.396990726588747 -0.454885 -15.7572 2 10 7 0.88 1.00 - no Open
1664 4.642272634384539 -0.786068 -23.9847 1 19 0 0.00 0.00 - no Open
1213 4.82058525967209 -0.519629 -17.2292 3 11 6 0.75 1.00 - no Current
1660 5.053914738507422 -0.65804 -23.2919 1 18 0 0.00 0.00 - no Open
1662 5.609317620858329 -0.694604 -24.6632 1 21 0 0.00 0.00 - no Open
1215 54.014337055346104 -0.565989 -17.3348 2 9 7 0.88 0.00 - no Open
1211 54.49758931621311 -0.545004 -15.1878 3 9 7 0.88 0.00 - no Open
1658 54.67424900407422 -0.722052 -24.1029 1 12 0 0.00 0.00 - no Open
1663 54.95178217854325 -0.70715 -22.7696 1 17 0 0.00 0.00 - no Open
1210 55.012375243918925 -0.493339 -18.3483 4 11 4 0.50 1.00 - no Open
1214 55.050565107588966 -0.502724 -18.594 3 10 7 0.88 0.00 - no Open
1661 55.52037280295748 -0.780499 -26.2914 1 18 0 0.00 0.00 - no Open
1209 54.94606519573975 -0.359535 -13.2979 1 11 6 0.75 0.00 - yes Open
1657 56.02607467946437 -0.705187 -20.9165 0 18 0 0.00 0.00 - yes Open
1659 58.524733583480845 -0.729517 -24.9158 1 19 0 0.00 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.