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

Docking Result

ligand_527_igfr1

Atoms: 558
Models: 9
Best Energy: -9.493 kcal/mol

Binding Energies:
  • Pose 1: -9.493 kcal/mol
  • Pose 2: -8.543 kcal/mol
  • Pose 3: -8.511 kcal/mol
  • Pose 4: -8.502 kcal/mol
  • Pose 5: -8.427 kcal/mol
  • Pose 6: -8.425 kcal/mol
  • Pose 7: -8.382 kcal/mol
  • Pose 8: -8.305 kcal/mol
  • Pose 9: -8.303 kcal/mol
ligand_527_igfr1
Energy Plot
RMSD Scatter Plot