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

Docking Result

ligand_79_igfr1

Atoms: 333
Models: 9
Best Energy: -8.569 kcal/mol

Binding Energies:
  • Pose 1: -8.569 kcal/mol
  • Pose 2: -8.498 kcal/mol
  • Pose 3: -8.442 kcal/mol
  • Pose 4: -8.274 kcal/mol
  • Pose 5: -8.153 kcal/mol
  • Pose 6: -7.999 kcal/mol
  • Pose 7: -7.949 kcal/mol
  • Pose 8: -7.942 kcal/mol
  • Pose 9: -7.9 kcal/mol
ligand_79_igfr1
Energy Plot
RMSD Scatter Plot