FAIRMol

Z28654534

Pose ID 44294 Compound 216 Pose 2207

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 5 Hydrophobic 24 π–π 1 Clashes 7 Severe clashes 1
Final rank5.96274016742041Score-20.3678
Inter norm-0.615292Intra norm0.0162386
Top1000noExcludedyes
Contacts14H-bonds5
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; moderate strain Δ 15.3
ResiduesA:CYS52;A:CYS57;A:FAD501;A:GLU18;A:ILE339;A:LEU17;A:MET113;A:PRO336;A:SER14;A:THR335;A:TRP21;A:TYR110;A:VAL53;A:VAL58

Protein summary

493 residues
Protein targetT18Atoms7550
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.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap8Native recall0.62
Jaccard0.42RMSD-
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

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
2930 4.766833510551487 -0.786885 -34.244 1 19 0 0.00 - - no Open
2210 6.709449702349738 -0.597302 -30.3192 3 15 9 0.69 - - no Open
2020 7.519789884190888 -0.827611 -32.8408 4 17 0 0.00 - - no Open
2207 5.96274016742041 -0.615292 -20.3678 5 14 8 0.62 - - yes Current
2928 6.613578747005372 -0.684696 -24.5744 2 18 0 0.00 - - yes Open
2208 6.85495590158805 -0.633197 -20.9968 7 16 10 0.77 - - yes Open
2017 7.6855192388738205 -0.729927 -23.4857 1 17 0 0.00 - - yes Open
2929 7.866589587912101 -0.729839 -33.0668 3 18 0 0.00 - - yes Open
2019 8.665876422895105 -0.630636 -28.8547 3 17 0 0.00 - - yes Open
2209 8.785652458923066 -0.51302 -27.0156 2 12 9 0.69 - - yes Open
2018 10.003130476906607 -0.779491 -21.507 5 16 0 0.00 - - yes Open
2927 12.42883632615458 -0.845742 -28.1292 7 15 0 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.