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

Docking Result

ligand_378_igfr1

Atoms: 531
Models: 9
Best Energy: -9.223 kcal/mol

Binding Energies:
  • Pose 1: -9.223 kcal/mol
  • Pose 2: -8.545 kcal/mol
  • Pose 3: -7.864 kcal/mol
  • Pose 4: -7.818 kcal/mol
  • Pose 5: -7.81 kcal/mol
  • Pose 6: -7.806 kcal/mol
  • Pose 7: -7.719 kcal/mol
  • Pose 8: -7.531 kcal/mol
  • Pose 9: -7.502 kcal/mol
ligand_378_igfr1
Energy Plot
RMSD Scatter Plot