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

Docking Result

ligand_171_insr

Atoms: 432
Models: 9
Best Energy: -8.85 kcal/mol

Binding Energies:
  • Pose 1: -8.85 kcal/mol
  • Pose 2: -8.838 kcal/mol
  • Pose 3: -8.689 kcal/mol
  • Pose 4: -8.571 kcal/mol
  • Pose 5: -8.376 kcal/mol
  • Pose 6: -8.36 kcal/mol
  • Pose 7: -8.345 kcal/mol
  • Pose 8: -8.24 kcal/mol
  • Pose 9: -8.214 kcal/mol
ligand_171_insr
Energy Plot
RMSD Scatter Plot