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

Docking Result

ligand_176_insr

Atoms: 234
Models: 9
Best Energy: -9.073 kcal/mol

Binding Energies:
  • Pose 1: -9.073 kcal/mol
  • Pose 2: -8.011 kcal/mol
  • Pose 3: -7.427 kcal/mol
  • Pose 4: -7.397 kcal/mol
  • Pose 5: -7.07 kcal/mol
  • Pose 6: -6.833 kcal/mol
  • Pose 7: -6.783 kcal/mol
  • Pose 8: -6.773 kcal/mol
  • Pose 9: -6.493 kcal/mol
ligand_176_insr
Energy Plot
RMSD Scatter Plot