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

Docking Result

ligand_251_igfr1

Atoms: 405
Models: 9
Best Energy: -10.083 kcal/mol

Binding Energies:
  • Pose 1: -10.083 kcal/mol
  • Pose 2: -9.824 kcal/mol
  • Pose 3: -9.49 kcal/mol
  • Pose 4: -9.482 kcal/mol
  • Pose 5: -9.36 kcal/mol
  • Pose 6: -9.097 kcal/mol
  • Pose 7: -8.897 kcal/mol
  • Pose 8: -8.867 kcal/mol
  • Pose 9: -8.773 kcal/mol
ligand_251_igfr1
Energy Plot
RMSD Scatter Plot