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

Docking Result

ligand_68_igfr1

Atoms: 513
Models: 9
Best Energy: -9.555 kcal/mol

Binding Energies:
  • Pose 1: -9.555 kcal/mol
  • Pose 2: -8.947 kcal/mol
  • Pose 3: -8.884 kcal/mol
  • Pose 4: -8.779 kcal/mol
  • Pose 5: -8.739 kcal/mol
  • Pose 6: -8.711 kcal/mol
  • Pose 7: -8.698 kcal/mol
  • Pose 8: -8.653 kcal/mol
  • Pose 9: -8.585 kcal/mol
ligand_68_igfr1
Energy Plot
RMSD Scatter Plot