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

Docking Result

ligand_395_igfr1

Atoms: 531
Models: 9
Best Energy: -9.062 kcal/mol

Binding Energies:
  • Pose 1: -9.062 kcal/mol
  • Pose 2: -8.964 kcal/mol
  • Pose 3: -8.897 kcal/mol
  • Pose 4: -8.825 kcal/mol
  • Pose 5: -8.824 kcal/mol
  • Pose 6: -8.716 kcal/mol
  • Pose 7: -8.714 kcal/mol
  • Pose 8: -8.645 kcal/mol
  • Pose 9: -8.626 kcal/mol
ligand_395_igfr1
Energy Plot
RMSD Scatter Plot