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

Docking Result

ligand_475_igfr1

Atoms: 486
Models: 9
Best Energy: -9.383 kcal/mol

Binding Energies:
  • Pose 1: -9.383 kcal/mol
  • Pose 2: -9.078 kcal/mol
  • Pose 3: -8.806 kcal/mol
  • Pose 4: -8.614 kcal/mol
  • Pose 5: -8.502 kcal/mol
  • Pose 6: -8.481 kcal/mol
  • Pose 7: -8.461 kcal/mol
  • Pose 8: -8.37 kcal/mol
  • Pose 9: -8.255 kcal/mol
ligand_475_igfr1
Energy Plot
RMSD Scatter Plot