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

Docking Result

ligand_182_insr

Atoms: 333
Models: 9
Best Energy: -9.035 kcal/mol

Binding Energies:
  • Pose 1: -9.035 kcal/mol
  • Pose 2: -8.312 kcal/mol
  • Pose 3: -8.096 kcal/mol
  • Pose 4: -7.753 kcal/mol
  • Pose 5: -7.715 kcal/mol
  • Pose 6: -7.582 kcal/mol
  • Pose 7: -7.409 kcal/mol
  • Pose 8: -7.341 kcal/mol
  • Pose 9: -7.051 kcal/mol
ligand_182_insr
Energy Plot
RMSD Scatter Plot