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

Docking Result

ligand_477_igfr1

Atoms: 522
Models: 9
Best Energy: -7.871 kcal/mol

Binding Energies:
  • Pose 1: -7.871 kcal/mol
  • Pose 2: -7.792 kcal/mol
  • Pose 3: -7.684 kcal/mol
  • Pose 4: -7.667 kcal/mol
  • Pose 5: -7.413 kcal/mol
  • Pose 6: -7.336 kcal/mol
  • Pose 7: -7.207 kcal/mol
  • Pose 8: -7.163 kcal/mol
  • Pose 9: -7.146 kcal/mol
ligand_477_igfr1
Energy Plot
RMSD Scatter Plot