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

Docking Result

ligand_65_igfr1

Atoms: 486
Models: 9
Best Energy: -9.125 kcal/mol

Binding Energies:
  • Pose 1: -9.125 kcal/mol
  • Pose 2: -8.892 kcal/mol
  • Pose 3: -8.769 kcal/mol
  • Pose 4: -8.741 kcal/mol
  • Pose 5: -8.525 kcal/mol
  • Pose 6: -8.23 kcal/mol
  • Pose 7: -8.13 kcal/mol
  • Pose 8: -8.1 kcal/mol
  • Pose 9: -8.054 kcal/mol
ligand_65_igfr1
Energy Plot
RMSD Scatter Plot