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

Docking Result

ligand_209_igfr1

Atoms: 306
Models: 9
Best Energy: -9.315 kcal/mol

Binding Energies:
  • Pose 1: -9.315 kcal/mol
  • Pose 2: -9.299 kcal/mol
  • Pose 3: -9.067 kcal/mol
  • Pose 4: -8.933 kcal/mol
  • Pose 5: -8.926 kcal/mol
  • Pose 6: -8.853 kcal/mol
  • Pose 7: -8.772 kcal/mol
  • Pose 8: -8.514 kcal/mol
  • Pose 9: -8.259 kcal/mol
ligand_209_igfr1
Energy Plot
RMSD Scatter Plot