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

Docking Result

ligand_70_igfr1

Atoms: 531
Models: 9
Best Energy: -10.258 kcal/mol

Binding Energies:
  • Pose 1: -10.258 kcal/mol
  • Pose 2: -10.226 kcal/mol
  • Pose 3: -10.145 kcal/mol
  • Pose 4: -10.064 kcal/mol
  • Pose 5: -10.052 kcal/mol
  • Pose 6: -10.05 kcal/mol
  • Pose 7: -9.96 kcal/mol
  • Pose 8: -9.911 kcal/mol
  • Pose 9: -9.876 kcal/mol
ligand_70_igfr1
Energy Plot
RMSD Scatter Plot