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

Docking Result

ligand_443_igfr1

Atoms: 540
Models: 9
Best Energy: -8.463 kcal/mol

Binding Energies:
  • Pose 1: -8.463 kcal/mol
  • Pose 2: -8.411 kcal/mol
  • Pose 3: -8.181 kcal/mol
  • Pose 4: -8.077 kcal/mol
  • Pose 5: -8.072 kcal/mol
  • Pose 6: -8.011 kcal/mol
  • Pose 7: -7.967 kcal/mol
  • Pose 8: -7.842 kcal/mol
  • Pose 9: -7.769 kcal/mol
ligand_443_igfr1
Energy Plot
RMSD Scatter Plot