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

Docking Result

ligand_126_igfr1

Atoms: 198
Models: 9
Best Energy: -7.853 kcal/mol

Binding Energies:
  • Pose 1: -7.853 kcal/mol
  • Pose 2: -7.492 kcal/mol
  • Pose 3: -7.395 kcal/mol
  • Pose 4: -6.974 kcal/mol
  • Pose 5: -6.958 kcal/mol
  • Pose 6: -6.897 kcal/mol
  • Pose 7: -6.388 kcal/mol
  • Pose 8: -6.354 kcal/mol
  • Pose 9: -6.03 kcal/mol
ligand_126_igfr1
Energy Plot
RMSD Scatter Plot