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

Docking Result

ligand_519_igfr1

Atoms: 513
Models: 9
Best Energy: -8.972 kcal/mol

Binding Energies:
  • Pose 1: -8.972 kcal/mol
  • Pose 2: -8.923 kcal/mol
  • Pose 3: -8.88 kcal/mol
  • Pose 4: -8.708 kcal/mol
  • Pose 5: -8.686 kcal/mol
  • Pose 6: -8.677 kcal/mol
  • Pose 7: -8.369 kcal/mol
  • Pose 8: -8.31 kcal/mol
  • Pose 9: -8.179 kcal/mol
ligand_519_igfr1
Energy Plot
RMSD Scatter Plot