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

Docking Result

ligand_203_igfr1

Atoms: 333
Models: 9
Best Energy: -9.617 kcal/mol

Binding Energies:
  • Pose 1: -9.617 kcal/mol
  • Pose 2: -9.323 kcal/mol
  • Pose 3: -9.223 kcal/mol
  • Pose 4: -9.05 kcal/mol
  • Pose 5: -8.891 kcal/mol
  • Pose 6: -8.795 kcal/mol
  • Pose 7: -8.457 kcal/mol
  • Pose 8: -8.353 kcal/mol
  • Pose 9: -8.276 kcal/mol
ligand_203_igfr1
Energy Plot
RMSD Scatter Plot