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

Docking Result

ligand_277_igfr1

Atoms: 333
Models: 9
Best Energy: -7.886 kcal/mol

Binding Energies:
  • Pose 1: -7.886 kcal/mol
  • Pose 2: -7.652 kcal/mol
  • Pose 3: -7.642 kcal/mol
  • Pose 4: -7.631 kcal/mol
  • Pose 5: -7.482 kcal/mol
  • Pose 6: -7.463 kcal/mol
  • Pose 7: -7.11 kcal/mol
  • Pose 8: -6.952 kcal/mol
  • Pose 9: -6.889 kcal/mol
ligand_277_igfr1
Energy Plot
RMSD Scatter Plot