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

Docking Result

ligand_113_igfr1

Atoms: 189
Models: 9
Best Energy: -7.186 kcal/mol

Binding Energies:
  • Pose 1: -7.186 kcal/mol
  • Pose 2: -6.954 kcal/mol
  • Pose 3: -6.753 kcal/mol
  • Pose 4: -6.537 kcal/mol
  • Pose 5: -6.52 kcal/mol
  • Pose 6: -6.436 kcal/mol
  • Pose 7: -6.332 kcal/mol
  • Pose 8: -6.242 kcal/mol
  • Pose 9: -6.223 kcal/mol
ligand_113_igfr1
Energy Plot
RMSD Scatter Plot