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

Docking Result

ligand_216_insr

Atoms: 333
Models: 9
Best Energy: -9.099 kcal/mol

Binding Energies:
  • Pose 1: -9.099 kcal/mol
  • Pose 2: -8.967 kcal/mol
  • Pose 3: -8.926 kcal/mol
  • Pose 4: -8.855 kcal/mol
  • Pose 5: -8.77 kcal/mol
  • Pose 6: -8.663 kcal/mol
  • Pose 7: -8.493 kcal/mol
  • Pose 8: -8.425 kcal/mol
  • Pose 9: -8.247 kcal/mol
ligand_216_insr
Energy Plot
RMSD Scatter Plot