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

Docking Result

ligand_47_insr

Atoms: 261
Models: 9
Best Energy: -10.099 kcal/mol

Binding Energies:
  • Pose 1: -10.099 kcal/mol
  • Pose 2: -10.093 kcal/mol
  • Pose 3: -10.035 kcal/mol
  • Pose 4: -9.854 kcal/mol
  • Pose 5: -9.763 kcal/mol
  • Pose 6: -9.643 kcal/mol
  • Pose 7: -9.297 kcal/mol
  • Pose 8: -9.238 kcal/mol
  • Pose 9: -9.14 kcal/mol
ligand_47_insr
Energy Plot
RMSD Scatter Plot