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

Docking Result

ligand_233_igfr1

Atoms: 315
Models: 9
Best Energy: -7.936 kcal/mol

Binding Energies:
  • Pose 1: -7.936 kcal/mol
  • Pose 2: -7.915 kcal/mol
  • Pose 3: -7.795 kcal/mol
  • Pose 4: -7.773 kcal/mol
  • Pose 5: -7.535 kcal/mol
  • Pose 6: -7.403 kcal/mol
  • Pose 7: -7.319 kcal/mol
  • Pose 8: -7.3 kcal/mol
  • Pose 9: -7.295 kcal/mol
ligand_233_igfr1
Energy Plot
RMSD Scatter Plot