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

Docking Result

ligand_322_insr

Atoms: 549
Models: 9
Best Energy: -11.063 kcal/mol

Binding Energies:
  • Pose 1: -11.063 kcal/mol
  • Pose 2: -10.97 kcal/mol
  • Pose 3: -10.616 kcal/mol
  • Pose 4: -10.422 kcal/mol
  • Pose 5: -10.256 kcal/mol
  • Pose 6: -10.033 kcal/mol
  • Pose 7: -9.854 kcal/mol
  • Pose 8: -9.711 kcal/mol
  • Pose 9: -9.653 kcal/mol
ligand_322_insr
Energy Plot
RMSD Scatter Plot