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

Docking Result

ligand_14_igfr1

Atoms: 405
Models: 9
Best Energy: -8.663 kcal/mol

Binding Energies:
  • Pose 1: -8.663 kcal/mol
  • Pose 2: -8.241 kcal/mol
  • Pose 3: -8.046 kcal/mol
  • Pose 4: -7.849 kcal/mol
  • Pose 5: -7.826 kcal/mol
  • Pose 6: -7.812 kcal/mol
  • Pose 7: -7.809 kcal/mol
  • Pose 8: -7.774 kcal/mol
  • Pose 9: -7.495 kcal/mol
ligand_14_igfr1
Energy Plot
RMSD Scatter Plot