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

Docking Result

ligand_516_igfr1

Atoms: 504
Models: 9
Best Energy: -8.862 kcal/mol

Binding Energies:
  • Pose 1: -8.862 kcal/mol
  • Pose 2: -8.784 kcal/mol
  • Pose 3: -8.581 kcal/mol
  • Pose 4: -8.308 kcal/mol
  • Pose 5: -8.234 kcal/mol
  • Pose 6: -8.189 kcal/mol
  • Pose 7: -8.107 kcal/mol
  • Pose 8: -7.974 kcal/mol
  • Pose 9: -7.822 kcal/mol
ligand_516_igfr1
Energy Plot
RMSD Scatter Plot