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

Docking Result

ligand_168_insr

Atoms: 297
Models: 9
Best Energy: -10.875 kcal/mol

Binding Energies:
  • Pose 1: -10.875 kcal/mol
  • Pose 2: -9.557 kcal/mol
  • Pose 3: -9.239 kcal/mol
  • Pose 4: -9.058 kcal/mol
  • Pose 5: -8.975 kcal/mol
  • Pose 6: -8.915 kcal/mol
  • Pose 7: -8.893 kcal/mol
  • Pose 8: -8.653 kcal/mol
  • Pose 9: -8.377 kcal/mol
ligand_168_insr
Energy Plot
RMSD Scatter Plot