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

Docking Result

ligand_2_igfr1

Atoms: 270
Models: 9
Best Energy: -7.371 kcal/mol

Binding Energies:
  • Pose 1: -7.371 kcal/mol
  • Pose 2: -7.046 kcal/mol
  • Pose 3: -6.897 kcal/mol
  • Pose 4: -6.79 kcal/mol
  • Pose 5: -6.696 kcal/mol
  • Pose 6: -6.624 kcal/mol
  • Pose 7: -6.615 kcal/mol
  • Pose 8: -6.32 kcal/mol
  • Pose 9: -6.297 kcal/mol
ligand_2_igfr1
Energy Plot
RMSD Scatter Plot