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

Docking Result

ligand_560_igfr1

Atoms: 333
Models: 9
Best Energy: -8.972 kcal/mol

Binding Energies:
  • Pose 1: -8.972 kcal/mol
  • Pose 2: -8.937 kcal/mol
  • Pose 3: -8.77 kcal/mol
  • Pose 4: -8.675 kcal/mol
  • Pose 5: -8.661 kcal/mol
  • Pose 6: -8.482 kcal/mol
  • Pose 7: -8.387 kcal/mol
  • Pose 8: -8.354 kcal/mol
  • Pose 9: -8.094 kcal/mol
ligand_560_igfr1
Energy Plot
RMSD Scatter Plot