FAIRMol

OSA_Lib_133

Pose ID 47978 Compound 225 Pose 1013

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 13 π–π 2 Clashes 9 Severe clashes 2
Final rank58.320955243854094Score-11.1203
Inter norm-0.441868Intra norm0.10489
Top1000noExcludedyes
Contacts13H-bonds2
Artifact reasonexcluded; geometry warning; 17 clashes; 2 protein clashes
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:MET400;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
Jaccard0.50RMSD-
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
1016 3.6903788952797765 -0.476658 -19.7047 4 12 6 0.75 1.00 - no Open
1015 4.336715025239418 -0.476824 -16.4556 3 13 8 1.00 1.00 - no Open
1011 4.677775971132904 -0.490975 -16.5462 3 14 8 1.00 1.00 - no Open
1256 4.87390419593541 -0.598743 -22.6002 0 16 0 0.00 0.00 - no Open
1253 5.744303461001272 -0.541821 -17.0864 1 14 0 0.00 0.00 - no Open
1254 6.657045936166917 -0.566659 -19.5657 0 20 0 0.00 0.00 - no Open
1014 53.77516763994396 -0.401003 -11.6208 1 12 7 0.88 0.00 - no Open
1010 54.36786590845734 -0.563195 -19.5894 3 10 7 0.88 0.00 - no Open
1255 55.20943744404354 -0.742831 -26.5815 1 23 0 0.00 0.00 - no Open
1009 55.269055794228294 -0.396214 -15.0353 0 10 7 0.88 0.00 - no Open
1249 55.903832911816465 -0.576255 -23.5896 0 17 0 0.00 0.00 - no Open
1250 55.25138654316312 -0.706578 -23.0511 1 21 0 0.00 0.00 - yes Open
1012 55.27958761014378 -0.534138 -15.972 2 12 5 0.62 1.00 - yes Open
1251 57.356232960664 -0.658721 -19.8679 1 19 0 0.00 0.00 - yes Open
1013 58.320955243854094 -0.441868 -11.1203 2 13 7 0.88 0.00 - yes Current
1252 59.843782502125954 -0.546685 -8.16592 1 20 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.