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

Docking Result

ligand_573_igfr1

Atoms: 513
Models: 9
Best Energy: -7.81 kcal/mol

Binding Energies:
  • Pose 1: -7.81 kcal/mol
  • Pose 2: -7.707 kcal/mol
  • Pose 3: -7.587 kcal/mol
  • Pose 4: -7.506 kcal/mol
  • Pose 5: -7.434 kcal/mol
  • Pose 6: -7.422 kcal/mol
  • Pose 7: -7.364 kcal/mol
  • Pose 8: -7.253 kcal/mol
  • Pose 9: -7.241 kcal/mol
ligand_573_igfr1
Energy Plot
RMSD Scatter Plot