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

Docking Result

ligand_397_igfr1

Atoms: 531
Models: 9
Best Energy: -9.562 kcal/mol

Binding Energies:
  • Pose 1: -9.562 kcal/mol
  • Pose 2: -9.158 kcal/mol
  • Pose 3: -8.914 kcal/mol
  • Pose 4: -8.904 kcal/mol
  • Pose 5: -8.791 kcal/mol
  • Pose 6: -8.752 kcal/mol
  • Pose 7: -8.482 kcal/mol
  • Pose 8: -8.473 kcal/mol
  • Pose 9: -8.423 kcal/mol
ligand_397_igfr1
Energy Plot
RMSD Scatter Plot