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

Docking Result

ligand_466_insr

Atoms: 540
Models: 9
Best Energy: -10.033 kcal/mol

Binding Energies:
  • Pose 1: -10.033 kcal/mol
  • Pose 2: -9.944 kcal/mol
  • Pose 3: -9.864 kcal/mol
  • Pose 4: -9.792 kcal/mol
  • Pose 5: -9.653 kcal/mol
  • Pose 6: -9.534 kcal/mol
  • Pose 7: -9.493 kcal/mol
  • Pose 8: -9.444 kcal/mol
  • Pose 9: -9.439 kcal/mol
ligand_466_insr
Energy Plot
RMSD Scatter Plot