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

Docking Result

ligand_115_igfr1

Atoms: 171
Models: 9
Best Energy: -6.615 kcal/mol

Binding Energies:
  • Pose 1: -6.615 kcal/mol
  • Pose 2: -6.491 kcal/mol
  • Pose 3: -6.421 kcal/mol
  • Pose 4: -6.388 kcal/mol
  • Pose 5: -6.374 kcal/mol
  • Pose 6: -6.196 kcal/mol
  • Pose 7: -6.126 kcal/mol
  • Pose 8: -6.099 kcal/mol
  • Pose 9: -6.051 kcal/mol
ligand_115_igfr1
Energy Plot
RMSD Scatter Plot