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

Docking Result

ligand_23_insr

Atoms: 333
Models: 9
Best Energy: -11.496 kcal/mol

Binding Energies:
  • Pose 1: -11.496 kcal/mol
  • Pose 2: -10.974 kcal/mol
  • Pose 3: -10.78 kcal/mol
  • Pose 4: -10.699 kcal/mol
  • Pose 5: -10.663 kcal/mol
  • Pose 6: -10.596 kcal/mol
  • Pose 7: -10.404 kcal/mol
  • Pose 8: -10.396 kcal/mol
  • Pose 9: -10.389 kcal/mol
ligand_23_insr
Energy Plot
RMSD Scatter Plot