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

Docking Result

ligand_47_igfr1

Atoms: 261
Models: 9
Best Energy: -8.867 kcal/mol

Binding Energies:
  • Pose 1: -8.867 kcal/mol
  • Pose 2: -8.575 kcal/mol
  • Pose 3: -8.515 kcal/mol
  • Pose 4: -8.499 kcal/mol
  • Pose 5: -8.423 kcal/mol
  • Pose 6: -8.408 kcal/mol
  • Pose 7: -8.407 kcal/mol
  • Pose 8: -8.393 kcal/mol
  • Pose 9: -8.387 kcal/mol
ligand_47_igfr1
Energy Plot
RMSD Scatter Plot