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

Docking Result

ligand_440_igfr1

Atoms: 513
Models: 9
Best Energy: -8.931 kcal/mol

Binding Energies:
  • Pose 1: -8.931 kcal/mol
  • Pose 2: -8.741 kcal/mol
  • Pose 3: -8.602 kcal/mol
  • Pose 4: -8.572 kcal/mol
  • Pose 5: -8.536 kcal/mol
  • Pose 6: -8.481 kcal/mol
  • Pose 7: -8.448 kcal/mol
  • Pose 8: -8.2 kcal/mol
  • Pose 9: -8.188 kcal/mol
ligand_440_igfr1
Energy Plot
RMSD Scatter Plot