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

Docking Result

ligand_22_igfr1

Atoms: 315
Models: 9
Best Energy: -8.061 kcal/mol

Binding Energies:
  • Pose 1: -8.061 kcal/mol
  • Pose 2: -7.987 kcal/mol
  • Pose 3: -7.722 kcal/mol
  • Pose 4: -7.415 kcal/mol
  • Pose 5: -7.291 kcal/mol
  • Pose 6: -6.831 kcal/mol
  • Pose 7: -6.658 kcal/mol
  • Pose 8: -6.554 kcal/mol
  • Pose 9: -6.506 kcal/mol
ligand_22_igfr1
Energy Plot
RMSD Scatter Plot