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

Docking Result

ligand_189_igfr1

Atoms: 342
Models: 9
Best Energy: -8.833 kcal/mol

Binding Energies:
  • Pose 1: -8.833 kcal/mol
  • Pose 2: -8.728 kcal/mol
  • Pose 3: -8.675 kcal/mol
  • Pose 4: -8.538 kcal/mol
  • Pose 5: -8.396 kcal/mol
  • Pose 6: -8.346 kcal/mol
  • Pose 7: -8.31 kcal/mol
  • Pose 8: -8.195 kcal/mol
  • Pose 9: -8.188 kcal/mol
ligand_189_igfr1
Energy Plot
RMSD Scatter Plot