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

Docking Result

ligand_439_insr

Atoms: 504
Models: 9
Best Energy: -11.791 kcal/mol

Binding Energies:
  • Pose 1: -11.791 kcal/mol
  • Pose 2: -11.629 kcal/mol
  • Pose 3: -11 kcal/mol
  • Pose 4: -10.924 kcal/mol
  • Pose 5: -10.84 kcal/mol
  • Pose 6: -10.822 kcal/mol
  • Pose 7: -10.727 kcal/mol
  • Pose 8: -10.69 kcal/mol
  • Pose 9: -10.635 kcal/mol
ligand_439_insr
Energy Plot
RMSD Scatter Plot