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

Docking Result

ligand_177_igfr1

Atoms: 252
Models: 9
Best Energy: -7.935 kcal/mol

Binding Energies:
  • Pose 1: -7.935 kcal/mol
  • Pose 2: -7.661 kcal/mol
  • Pose 3: -7.547 kcal/mol
  • Pose 4: -7.289 kcal/mol
  • Pose 5: -7.283 kcal/mol
  • Pose 6: -7.09 kcal/mol
  • Pose 7: -6.902 kcal/mol
  • Pose 8: -6.771 kcal/mol
  • Pose 9: -6.764 kcal/mol
ligand_177_igfr1
Energy Plot
RMSD Scatter Plot