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

Docking Result

ligand_207_insr

Atoms: 369
Models: 9
Best Energy: -9.158 kcal/mol

Binding Energies:
  • Pose 1: -9.158 kcal/mol
  • Pose 2: -8.9 kcal/mol
  • Pose 3: -8.865 kcal/mol
  • Pose 4: -8.803 kcal/mol
  • Pose 5: -8.646 kcal/mol
  • Pose 6: -8.621 kcal/mol
  • Pose 7: -8.618 kcal/mol
  • Pose 8: -8.512 kcal/mol
  • Pose 9: -8.401 kcal/mol
ligand_207_insr
Energy Plot
RMSD Scatter Plot