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

Docking Result

ligand_4_igfr1

Atoms: 369
Models: 9
Best Energy: -8.469 kcal/mol

Binding Energies:
  • Pose 1: -8.469 kcal/mol
  • Pose 2: -8.131 kcal/mol
  • Pose 3: -8.08 kcal/mol
  • Pose 4: -8.061 kcal/mol
  • Pose 5: -8.024 kcal/mol
  • Pose 6: -7.947 kcal/mol
  • Pose 7: -7.925 kcal/mol
  • Pose 8: -7.898 kcal/mol
  • Pose 9: -7.849 kcal/mol
ligand_4_igfr1
Energy Plot
RMSD Scatter Plot