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

Docking Result

ligand_46_igfr1

Atoms: 261
Models: 9
Best Energy: -8.904 kcal/mol

Binding Energies:
  • Pose 1: -8.904 kcal/mol
  • Pose 2: -8.57 kcal/mol
  • Pose 3: -8.516 kcal/mol
  • Pose 4: -8.421 kcal/mol
  • Pose 5: -8.338 kcal/mol
  • Pose 6: -8.275 kcal/mol
  • Pose 7: -8.053 kcal/mol
  • Pose 8: -7.972 kcal/mol
  • Pose 9: -7.903 kcal/mol
ligand_46_igfr1
Energy Plot
RMSD Scatter Plot