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

Docking Result

ligand_319_igfr1

Atoms: 486
Models: 9
Best Energy: -9.029 kcal/mol

Binding Energies:
  • Pose 1: -9.029 kcal/mol
  • Pose 2: -8.812 kcal/mol
  • Pose 3: -8.744 kcal/mol
  • Pose 4: -8.37 kcal/mol
  • Pose 5: -8.344 kcal/mol
  • Pose 6: -8.233 kcal/mol
  • Pose 7: -8.185 kcal/mol
  • Pose 8: -7.942 kcal/mol
  • Pose 9: -7.761 kcal/mol
ligand_319_igfr1
Energy Plot
RMSD Scatter Plot