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

Docking Result

ligand_561_insr

Atoms: 324
Models: 9
Best Energy: -10.171 kcal/mol

Binding Energies:
  • Pose 1: -10.171 kcal/mol
  • Pose 2: -9.862 kcal/mol
  • Pose 3: -9.019 kcal/mol
  • Pose 4: -9.017 kcal/mol
  • Pose 5: -8.927 kcal/mol
  • Pose 6: -8.826 kcal/mol
  • Pose 7: -8.616 kcal/mol
  • Pose 8: -8.328 kcal/mol
  • Pose 9: -8.244 kcal/mol
ligand_561_insr
Energy Plot
RMSD Scatter Plot