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

Docking Result

ligand_481_insr

Atoms: 441
Models: 9
Best Energy: -10.827 kcal/mol

Binding Energies:
  • Pose 1: -10.827 kcal/mol
  • Pose 2: -10.735 kcal/mol
  • Pose 3: -10.664 kcal/mol
  • Pose 4: -10.526 kcal/mol
  • Pose 5: -10.428 kcal/mol
  • Pose 6: -10.131 kcal/mol
  • Pose 7: -10.081 kcal/mol
  • Pose 8: -10.012 kcal/mol
  • Pose 9: -9.959 kcal/mol
ligand_481_insr
Energy Plot
RMSD Scatter Plot