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

Docking Result

ligand_355_igfr1

Atoms: 513
Models: 9
Best Energy: -8.83 kcal/mol

Binding Energies:
  • Pose 1: -8.83 kcal/mol
  • Pose 2: -8.587 kcal/mol
  • Pose 3: -8.222 kcal/mol
  • Pose 4: -8.161 kcal/mol
  • Pose 5: -8.041 kcal/mol
  • Pose 6: -7.976 kcal/mol
  • Pose 7: -7.829 kcal/mol
  • Pose 8: -7.741 kcal/mol
  • Pose 9: -7.645 kcal/mol
ligand_355_igfr1
Energy Plot
RMSD Scatter Plot