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

Docking Result

ligand_369_igfr1

Atoms: 504
Models: 9
Best Energy: -8.976 kcal/mol

Binding Energies:
  • Pose 1: -8.976 kcal/mol
  • Pose 2: -8.929 kcal/mol
  • Pose 3: -8.876 kcal/mol
  • Pose 4: -8.744 kcal/mol
  • Pose 5: -8.739 kcal/mol
  • Pose 6: -8.706 kcal/mol
  • Pose 7: -8.631 kcal/mol
  • Pose 8: -8.6 kcal/mol
  • Pose 9: -8.434 kcal/mol
ligand_369_igfr1
Energy Plot
RMSD Scatter Plot