FAIRMol

Z28978240

Pose ID 44209 Compound 61 Pose 2122

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 6 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 1
Final rank6.377923516323387Score-20.584
Inter norm-0.669911Intra norm-0.016221
Top1000noExcludedyes
Contacts17H-bonds6
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash; high strain Δ 21.4
ResiduesA:CYS52;A:CYS57;A:FAD501;A:GLU18;A:GLY13;A:GLY49;A:ILE339;A:LEU17;A:MET113;A:PHE367;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
Jaccard0.36RMSD-
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
2851 3.3611538126482445 -0.898251 -27.0564 1 20 0 0.00 - - no Open
3403 3.441566327703148 -0.685849 -24.0819 4 16 0 0.00 - - no Open
3402 3.651099712755791 -0.722668 -25.4454 4 16 0 0.00 - - no Open
2123 3.780168631844896 -0.626262 -18.0023 4 14 10 0.77 - - no Open
2852 5.010685788350219 -0.702182 -24.1844 4 17 0 0.00 - - no Open
1766 5.354443736189456 -0.816397 -22.9647 4 16 0 0.00 - - no Open
2850 5.562835149550499 -0.961311 -28.058 1 19 0 0.00 - - no Open
2121 3.583486941639931 -0.63479 -18.9402 4 13 8 0.62 - - yes Open
2119 3.739126389265831 -0.715154 -21.5162 4 16 8 0.62 - - yes Open
2118 3.9695907911348027 -0.620421 -21.1821 6 15 9 0.69 - - yes Open
1770 4.7204708928983 -0.763057 -25.2328 8 14 0 0.00 - - yes Open
2855 6.080240362558804 -0.847517 -28.2133 1 18 0 0.00 - - yes Open
2853 6.317046762281934 -0.756326 -22.3605 1 18 0 0.00 - - yes Open
2122 6.377923516323387 -0.669911 -20.584 6 17 8 0.62 - - yes Current
2854 6.4589191023155985 -0.87527 -29.8001 0 18 0 0.00 - - yes Open
1769 6.748369274825269 -0.737381 -24.6852 5 13 0 0.00 - - yes Open
1765 7.792145838576757 -0.708331 -21.8114 5 14 0 0.00 - - yes Open
1767 7.880777961502616 -0.733163 -24.2959 7 12 0 0.00 - - yes Open
2120 9.21372669340911 -0.668718 -20.6135 5 16 10 0.77 - - yes Open
1768 9.921549282292705 -0.726192 -20.263 8 12 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.