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

Docking Result

ligand_38_igfr1

Atoms: 243
Models: 9
Best Energy: -8.282 kcal/mol

Binding Energies:
  • Pose 1: -8.282 kcal/mol
  • Pose 2: -8.204 kcal/mol
  • Pose 3: -8.157 kcal/mol
  • Pose 4: -7.898 kcal/mol
  • Pose 5: -7.885 kcal/mol
  • Pose 6: -7.741 kcal/mol
  • Pose 7: -7.577 kcal/mol
  • Pose 8: -7.562 kcal/mol
  • Pose 9: -7.297 kcal/mol
ligand_38_igfr1
Energy Plot
RMSD Scatter Plot