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

Docking Result

ligand_210_igfr1

Atoms: 405
Models: 9
Best Energy: -8.98 kcal/mol

Binding Energies:
  • Pose 1: -8.98 kcal/mol
  • Pose 2: -8.973 kcal/mol
  • Pose 3: -8.922 kcal/mol
  • Pose 4: -8.487 kcal/mol
  • Pose 5: -8.173 kcal/mol
  • Pose 6: -8.161 kcal/mol
  • Pose 7: -8.082 kcal/mol
  • Pose 8: -8.058 kcal/mol
  • Pose 9: -8.004 kcal/mol
ligand_210_igfr1
Energy Plot
RMSD Scatter Plot