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

Docking Result

ligand_7_igfr1

Atoms: 225
Models: 9
Best Energy: -8.415 kcal/mol

Binding Energies:
  • Pose 1: -8.415 kcal/mol
  • Pose 2: -8.029 kcal/mol
  • Pose 3: -7.688 kcal/mol
  • Pose 4: -7.682 kcal/mol
  • Pose 5: -7.587 kcal/mol
  • Pose 6: -7.477 kcal/mol
  • Pose 7: -7.258 kcal/mol
  • Pose 8: -7.183 kcal/mol
  • Pose 9: -7.099 kcal/mol
ligand_7_igfr1
Energy Plot
RMSD Scatter Plot