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

Docking Result

ligand_43_igfr1

Atoms: 243
Models: 9
Best Energy: -8.028 kcal/mol

Binding Energies:
  • Pose 1: -8.028 kcal/mol
  • Pose 2: -7.977 kcal/mol
  • Pose 3: -7.963 kcal/mol
  • Pose 4: -7.838 kcal/mol
  • Pose 5: -7.672 kcal/mol
  • Pose 6: -7.629 kcal/mol
  • Pose 7: -7.607 kcal/mol
  • Pose 8: -7.343 kcal/mol
  • Pose 9: -7.237 kcal/mol
ligand_43_igfr1
Energy Plot
RMSD Scatter Plot