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

Docking Result

ligand_109_igfr1

Atoms: 144
Models: 9
Best Energy: -6.792 kcal/mol

Binding Energies:
  • Pose 1: -6.792 kcal/mol
  • Pose 2: -6.784 kcal/mol
  • Pose 3: -6.53 kcal/mol
  • Pose 4: -6.375 kcal/mol
  • Pose 5: -6.341 kcal/mol
  • Pose 6: -6.268 kcal/mol
  • Pose 7: -6.134 kcal/mol
  • Pose 8: -5.992 kcal/mol
  • Pose 9: -5.931 kcal/mol
ligand_109_igfr1
Energy Plot
RMSD Scatter Plot