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

Docking Result

ligand_411_igfr1

Atoms: 459
Models: 9
Best Energy: -9.487 kcal/mol

Binding Energies:
  • Pose 1: -9.487 kcal/mol
  • Pose 2: -9.267 kcal/mol
  • Pose 3: -9.14 kcal/mol
  • Pose 4: -9.049 kcal/mol
  • Pose 5: -9.021 kcal/mol
  • Pose 6: -8.96 kcal/mol
  • Pose 7: -8.955 kcal/mol
  • Pose 8: -8.899 kcal/mol
  • Pose 9: -8.764 kcal/mol
ligand_411_igfr1
Energy Plot
RMSD Scatter Plot