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

Docking Result

ligand_546_insr

Atoms: 333
Models: 9
Best Energy: -10.364 kcal/mol

Binding Energies:
  • Pose 1: -10.364 kcal/mol
  • Pose 2: -10.183 kcal/mol
  • Pose 3: -9.955 kcal/mol
  • Pose 4: -9.751 kcal/mol
  • Pose 5: -9.365 kcal/mol
  • Pose 6: -9.302 kcal/mol
  • Pose 7: -9.152 kcal/mol
  • Pose 8: -9.059 kcal/mol
  • Pose 9: -8.922 kcal/mol
ligand_546_insr
Energy Plot
RMSD Scatter Plot