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

Docking Result

ligand_255_igfr1

Atoms: 414
Models: 9
Best Energy: -9.853 kcal/mol

Binding Energies:
  • Pose 1: -9.853 kcal/mol
  • Pose 2: -9.214 kcal/mol
  • Pose 3: -9.203 kcal/mol
  • Pose 4: -9.073 kcal/mol
  • Pose 5: -9.018 kcal/mol
  • Pose 6: -8.842 kcal/mol
  • Pose 7: -8.494 kcal/mol
  • Pose 8: -8.47 kcal/mol
  • Pose 9: -8.141 kcal/mol
ligand_255_igfr1
Energy Plot
RMSD Scatter Plot