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

Docking Result

ligand_208_igfr1

Atoms: 315
Models: 9
Best Energy: -9.175 kcal/mol

Binding Energies:
  • Pose 1: -9.175 kcal/mol
  • Pose 2: -8.748 kcal/mol
  • Pose 3: -8.247 kcal/mol
  • Pose 4: -8.244 kcal/mol
  • Pose 5: -7.999 kcal/mol
  • Pose 6: -7.878 kcal/mol
  • Pose 7: -7.701 kcal/mol
  • Pose 8: -7.612 kcal/mol
  • Pose 9: -7.4 kcal/mol
ligand_208_igfr1
Energy Plot
RMSD Scatter Plot