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

Docking Result

ligand_420_insr

Atoms: 522
Models: 9
Best Energy: -11.464 kcal/mol

Binding Energies:
  • Pose 1: -11.464 kcal/mol
  • Pose 2: -11.317 kcal/mol
  • Pose 3: -11.177 kcal/mol
  • Pose 4: -10.938 kcal/mol
  • Pose 5: -10.765 kcal/mol
  • Pose 6: -10.499 kcal/mol
  • Pose 7: -10.493 kcal/mol
  • Pose 8: -10.461 kcal/mol
  • Pose 9: -10.209 kcal/mol
ligand_420_insr
Energy Plot
RMSD Scatter Plot