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

Docking Result

ligand_107_igfr1

Atoms: 153
Models: 9
Best Energy: -6.872 kcal/mol

Binding Energies:
  • Pose 1: -6.872 kcal/mol
  • Pose 2: -6.709 kcal/mol
  • Pose 3: -6.598 kcal/mol
  • Pose 4: -6.183 kcal/mol
  • Pose 5: -6.172 kcal/mol
  • Pose 6: -6.067 kcal/mol
  • Pose 7: -6.006 kcal/mol
  • Pose 8: -5.86 kcal/mol
  • Pose 9: -5.834 kcal/mol
ligand_107_igfr1
Energy Plot
RMSD Scatter Plot