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

Docking Result

ligand_373_igfr1

Atoms: 513
Models: 9
Best Energy: -8.659 kcal/mol

Binding Energies:
  • Pose 1: -8.659 kcal/mol
  • Pose 2: -8.423 kcal/mol
  • Pose 3: -8.401 kcal/mol
  • Pose 4: -8.254 kcal/mol
  • Pose 5: -8.244 kcal/mol
  • Pose 6: -8.176 kcal/mol
  • Pose 7: -8.129 kcal/mol
  • Pose 8: -8.093 kcal/mol
  • Pose 9: -7.931 kcal/mol
ligand_373_igfr1
Energy Plot
RMSD Scatter Plot