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

Docking Result

ligand_432_igfr1

Atoms: 531
Models: 9
Best Energy: -8.996 kcal/mol

Binding Energies:
  • Pose 1: -8.996 kcal/mol
  • Pose 2: -8.773 kcal/mol
  • Pose 3: -8.652 kcal/mol
  • Pose 4: -8.646 kcal/mol
  • Pose 5: -8.642 kcal/mol
  • Pose 6: -8.641 kcal/mol
  • Pose 7: -8.512 kcal/mol
  • Pose 8: -8.466 kcal/mol
  • Pose 9: -8.421 kcal/mol
ligand_432_igfr1
Energy Plot
RMSD Scatter Plot