DockMetrics
MOLECULAR DOCKING Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)

Docking Result

ligand_288_insr

Atoms: 378
Models: 9
Best Energy: -9.635 kcal/mol

Binding Energies:
  • Pose 1: -9.635 kcal/mol
  • Pose 2: -9.285 kcal/mol
  • Pose 3: -9.165 kcal/mol
  • Pose 4: -9.042 kcal/mol
  • Pose 5: -8.818 kcal/mol
  • Pose 6: -8.796 kcal/mol
  • Pose 7: -8.697 kcal/mol
  • Pose 8: -8.49 kcal/mol
  • Pose 9: -8.462 kcal/mol
ligand_288_insr
Energy Plot
RMSD Scatter Plot