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

Docking Result

ligand_160_igfr1

Atoms: 351
Models: 9
Best Energy: -8.951 kcal/mol

Binding Energies:
  • Pose 1: -8.951 kcal/mol
  • Pose 2: -8.841 kcal/mol
  • Pose 3: -8.829 kcal/mol
  • Pose 4: -8.822 kcal/mol
  • Pose 5: -8.655 kcal/mol
  • Pose 6: -8.583 kcal/mol
  • Pose 7: -8.31 kcal/mol
  • Pose 8: -8.127 kcal/mol
  • Pose 9: -8.119 kcal/mol
ligand_160_igfr1
Energy Plot
RMSD Scatter Plot