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

Docking Result

ligand_182_igfr1

Atoms: 333
Models: 9
Best Energy: -10.168 kcal/mol

Binding Energies:
  • Pose 1: -10.168 kcal/mol
  • Pose 2: -10.168 kcal/mol
  • Pose 3: -9.989 kcal/mol
  • Pose 4: -9.446 kcal/mol
  • Pose 5: -8.779 kcal/mol
  • Pose 6: -8.764 kcal/mol
  • Pose 7: -8.493 kcal/mol
  • Pose 8: -8.304 kcal/mol
  • Pose 9: -7.729 kcal/mol
ligand_182_igfr1
Energy Plot
RMSD Scatter Plot