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

Docking Result

ligand_457_insr

Atoms: 531
Models: 9
Best Energy: -10.216 kcal/mol

Binding Energies:
  • Pose 1: -10.216 kcal/mol
  • Pose 2: -10.019 kcal/mol
  • Pose 3: -9.897 kcal/mol
  • Pose 4: -9.751 kcal/mol
  • Pose 5: -9.714 kcal/mol
  • Pose 6: -9.705 kcal/mol
  • Pose 7: -9.668 kcal/mol
  • Pose 8: -9.48 kcal/mol
  • Pose 9: -9.413 kcal/mol
ligand_457_insr
Energy Plot
RMSD Scatter Plot