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

Docking Result

ligand_279_igfr1

Atoms: 360
Models: 9
Best Energy: -8.631 kcal/mol

Binding Energies:
  • Pose 1: -8.631 kcal/mol
  • Pose 2: -8.185 kcal/mol
  • Pose 3: -8.163 kcal/mol
  • Pose 4: -8.042 kcal/mol
  • Pose 5: -7.92 kcal/mol
  • Pose 6: -7.807 kcal/mol
  • Pose 7: -7.779 kcal/mol
  • Pose 8: -7.698 kcal/mol
  • Pose 9: -7.659 kcal/mol
ligand_279_igfr1
Energy Plot
RMSD Scatter Plot