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

Docking Result

ligand_117_igfr1

Atoms: 189
Models: 9
Best Energy: -6.571 kcal/mol

Binding Energies:
  • Pose 1: -6.571 kcal/mol
  • Pose 2: -6.568 kcal/mol
  • Pose 3: -6.343 kcal/mol
  • Pose 4: -6.102 kcal/mol
  • Pose 5: -5.967 kcal/mol
  • Pose 6: -5.882 kcal/mol
  • Pose 7: -5.569 kcal/mol
  • Pose 8: -5.386 kcal/mol
  • Pose 9: -5.36 kcal/mol
ligand_117_igfr1
Energy Plot
RMSD Scatter Plot