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

Docking Result

ligand_31_igfr1

Atoms: 315
Models: 9
Best Energy: -7.953 kcal/mol

Binding Energies:
  • Pose 1: -7.953 kcal/mol
  • Pose 2: -7.148 kcal/mol
  • Pose 3: -6.748 kcal/mol
  • Pose 4: -6.58 kcal/mol
  • Pose 5: -6.568 kcal/mol
  • Pose 6: -6.564 kcal/mol
  • Pose 7: -6.485 kcal/mol
  • Pose 8: -6.448 kcal/mol
  • Pose 9: -6.224 kcal/mol
ligand_31_igfr1
Energy Plot
RMSD Scatter Plot