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

Docking Result

ligand_497_insr

Atoms: 477
Models: 9
Best Energy: -11.407 kcal/mol

Binding Energies:
  • Pose 1: -11.407 kcal/mol
  • Pose 2: -11.179 kcal/mol
  • Pose 3: -11.03 kcal/mol
  • Pose 4: -10.998 kcal/mol
  • Pose 5: -10.937 kcal/mol
  • Pose 6: -10.733 kcal/mol
  • Pose 7: -10.439 kcal/mol
  • Pose 8: -10.415 kcal/mol
  • Pose 9: -10.126 kcal/mol
ligand_497_insr
Energy Plot
RMSD Scatter Plot