FAIRMol

Z27116094

Pose ID 37990 Compound 1909 Pose 3349

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 3 Hydrophobic 24 π–π 0 Clashes 13 Severe clashes 2
Final rank58.49449652956298Score-20.9338
Inter norm-0.532699Intra norm-0.10166
Top1000noExcludedyes
Contacts15H-bonds3
Artifact reasonexcluded; geometry warning; 11 clashes; 2 protein clashes
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASN91;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO187;A:PRO212;A:PRO213;A:TRP92;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap9Native recall0.75
Jaccard0.50RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
1522 4.78706749175244 -0.716024 -25.0882 2 17 0 0.00 - - no Open
3348 5.16380681992335 -0.607112 -24.6649 3 15 8 0.67 - - no Open
1523 5.8033887649762885 -0.749267 -28.4921 3 16 0 0.00 - - no Open
3347 5.499847644627323 -0.672916 -18.7479 5 16 12 1.00 - - yes Open
1524 5.580643300684855 -0.739526 -28.2242 4 19 0 0.00 - - yes Open
3350 7.5090725921460235 -0.58943 -20.0576 2 15 10 0.83 - - yes Open
1521 56.013059219745365 -0.758148 -25.7032 2 18 0 0.00 - - yes Open
3349 58.49449652956298 -0.532699 -20.9338 3 15 9 0.75 - - yes Current

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.