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

Docking Result

ligand_411_insr

Atoms: 459
Models: 9
Best Energy: -11.288 kcal/mol

Binding Energies:
  • Pose 1: -11.288 kcal/mol
  • Pose 2: -10.931 kcal/mol
  • Pose 3: -10.897 kcal/mol
  • Pose 4: -10.894 kcal/mol
  • Pose 5: -10.839 kcal/mol
  • Pose 6: -10.082 kcal/mol
  • Pose 7: -9.973 kcal/mol
  • Pose 8: -9.855 kcal/mol
  • Pose 9: -9.801 kcal/mol
ligand_411_insr
Energy Plot
RMSD Scatter Plot