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

Docking Result

ligand_11_insr

Atoms: 315
Models: 9
Best Energy: -10.287 kcal/mol

Binding Energies:
  • Pose 1: -10.287 kcal/mol
  • Pose 2: -9.925 kcal/mol
  • Pose 3: -9.786 kcal/mol
  • Pose 4: -9.636 kcal/mol
  • Pose 5: -9.387 kcal/mol
  • Pose 6: -9.185 kcal/mol
  • Pose 7: -9.048 kcal/mol
  • Pose 8: -8.908 kcal/mol
  • Pose 9: -8.823 kcal/mol
ligand_11_insr
Energy Plot
RMSD Scatter Plot