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

Docking Result

ligand_343_igfr1

Atoms: 522
Models: 9
Best Energy: -8.66 kcal/mol

Binding Energies:
  • Pose 1: -8.66 kcal/mol
  • Pose 2: -8.593 kcal/mol
  • Pose 3: -8.37 kcal/mol
  • Pose 4: -8.15 kcal/mol
  • Pose 5: -8.092 kcal/mol
  • Pose 6: -8.043 kcal/mol
  • Pose 7: -8.01 kcal/mol
  • Pose 8: -7.958 kcal/mol
  • Pose 9: -7.855 kcal/mol
ligand_343_igfr1
Energy Plot
RMSD Scatter Plot