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

Docking Result

ligand_59_insr

Atoms: 279
Models: 9
Best Energy: -9.829 kcal/mol

Binding Energies:
  • Pose 1: -9.829 kcal/mol
  • Pose 2: -9.485 kcal/mol
  • Pose 3: -9.208 kcal/mol
  • Pose 4: -9.07 kcal/mol
  • Pose 5: -9.017 kcal/mol
  • Pose 6: -8.9 kcal/mol
  • Pose 7: -8.763 kcal/mol
  • Pose 8: -8.484 kcal/mol
  • Pose 9: -8.464 kcal/mol
ligand_59_insr
Energy Plot
RMSD Scatter Plot