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

Docking Result

ligand_23_igfr1

Atoms: 333
Models: 9
Best Energy: -9.807 kcal/mol

Binding Energies:
  • Pose 1: -9.807 kcal/mol
  • Pose 2: -9.204 kcal/mol
  • Pose 3: -8.933 kcal/mol
  • Pose 4: -8.848 kcal/mol
  • Pose 5: -8.49 kcal/mol
  • Pose 6: -8.324 kcal/mol
  • Pose 7: -8.208 kcal/mol
  • Pose 8: -8.17 kcal/mol
  • Pose 9: -8.12 kcal/mol
ligand_23_igfr1
Energy Plot
RMSD Scatter Plot