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

Docking Result

ligand_163_insr

Atoms: 288
Models: 9
Best Energy: -9.838 kcal/mol

Binding Energies:
  • Pose 1: -9.838 kcal/mol
  • Pose 2: -9.695 kcal/mol
  • Pose 3: -9.688 kcal/mol
  • Pose 4: -9.68 kcal/mol
  • Pose 5: -9.599 kcal/mol
  • Pose 6: -9.301 kcal/mol
  • Pose 7: -9.134 kcal/mol
  • Pose 8: -8.996 kcal/mol
  • Pose 9: -8.868 kcal/mol
ligand_163_insr
Energy Plot
RMSD Scatter Plot