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

Docking Result

ligand_288_igfr1

Atoms: 378
Models: 9
Best Energy: -8.553 kcal/mol

Binding Energies:
  • Pose 1: -8.553 kcal/mol
  • Pose 2: -8.303 kcal/mol
  • Pose 3: -7.98 kcal/mol
  • Pose 4: -7.96 kcal/mol
  • Pose 5: -7.9 kcal/mol
  • Pose 6: -7.892 kcal/mol
  • Pose 7: -7.891 kcal/mol
  • Pose 8: -7.867 kcal/mol
  • Pose 9: -7.752 kcal/mol
ligand_288_igfr1
Energy Plot
RMSD Scatter Plot