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

Docking Result

ligand_509_igfr1

Atoms: 468
Models: 9
Best Energy: -9.929 kcal/mol

Binding Energies:
  • Pose 1: -9.929 kcal/mol
  • Pose 2: -9.216 kcal/mol
  • Pose 3: -9.035 kcal/mol
  • Pose 4: -8.991 kcal/mol
  • Pose 5: -8.956 kcal/mol
  • Pose 6: -8.872 kcal/mol
  • Pose 7: -8.812 kcal/mol
  • Pose 8: -8.763 kcal/mol
  • Pose 9: -8.756 kcal/mol
ligand_509_igfr1
Energy Plot
RMSD Scatter Plot