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

Docking Result

ligand_406_insr

Atoms: 486
Models: 9
Best Energy: -10.621 kcal/mol

Binding Energies:
  • Pose 1: -10.621 kcal/mol
  • Pose 2: -10.185 kcal/mol
  • Pose 3: -9.971 kcal/mol
  • Pose 4: -9.844 kcal/mol
  • Pose 5: -9.743 kcal/mol
  • Pose 6: -9.318 kcal/mol
  • Pose 7: -9.114 kcal/mol
  • Pose 8: -8.92 kcal/mol
  • Pose 9: -8.804 kcal/mol
ligand_406_insr
Energy Plot
RMSD Scatter Plot