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

Docking Result

ligand_242_igfr1

Atoms: 324
Models: 9
Best Energy: -8.959 kcal/mol

Binding Energies:
  • Pose 1: -8.959 kcal/mol
  • Pose 2: -8.792 kcal/mol
  • Pose 3: -8.601 kcal/mol
  • Pose 4: -8.595 kcal/mol
  • Pose 5: -8.364 kcal/mol
  • Pose 6: -8.256 kcal/mol
  • Pose 7: -8.003 kcal/mol
  • Pose 8: -7.975 kcal/mol
  • Pose 9: -7.964 kcal/mol
ligand_242_igfr1
Energy Plot
RMSD Scatter Plot