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

Docking Result

ligand_552_igfr1

Atoms: 288
Models: 9
Best Energy: -8.158 kcal/mol

Binding Energies:
  • Pose 1: -8.158 kcal/mol
  • Pose 2: -7.983 kcal/mol
  • Pose 3: -7.9 kcal/mol
  • Pose 4: -7.792 kcal/mol
  • Pose 5: -7.691 kcal/mol
  • Pose 6: -7.382 kcal/mol
  • Pose 7: -7.353 kcal/mol
  • Pose 8: -7.325 kcal/mol
  • Pose 9: -7.269 kcal/mol
ligand_552_igfr1
Energy Plot
RMSD Scatter Plot