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

Docking Result

ligand_382_igfr1

Atoms: 531
Models: 9
Best Energy: -9.482 kcal/mol

Binding Energies:
  • Pose 1: -9.482 kcal/mol
  • Pose 2: -8.388 kcal/mol
  • Pose 3: -8.286 kcal/mol
  • Pose 4: -8.192 kcal/mol
  • Pose 5: -7.942 kcal/mol
  • Pose 6: -7.907 kcal/mol
  • Pose 7: -7.832 kcal/mol
  • Pose 8: -7.805 kcal/mol
  • Pose 9: -7.787 kcal/mol
ligand_382_igfr1
Energy Plot
RMSD Scatter Plot