FAIRMol

Z28978240

Pose ID 44206 Compound 61 Pose 2119

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 4 Hydrophobic 23 π–π 3 Clashes 4 Severe clashes 1
Final rank3.739126389265831Score-21.5162
Inter norm-0.715154Intra norm-0.00205405
Top1000noExcludedyes
Contacts16H-bonds4
Artifact reasonexcluded; geometry warning; 7 clashes; 1 protein clash; moderate strain Δ 13.9
ResiduesA:CYS52;A:CYS57;A:FAD501;A:GLU18;A:GLY13;A:GLY49;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
Jaccard0.38RMSD-
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
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 Current
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 Open
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.