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

Docking Result

ligand_212_insr

Atoms: 324
Models: 9
Best Energy: -9.469 kcal/mol

Binding Energies:
  • Pose 1: -9.469 kcal/mol
  • Pose 2: -9.177 kcal/mol
  • Pose 3: -9.049 kcal/mol
  • Pose 4: -8.896 kcal/mol
  • Pose 5: -8.699 kcal/mol
  • Pose 6: -8.505 kcal/mol
  • Pose 7: -8.301 kcal/mol
  • Pose 8: -8.284 kcal/mol
  • Pose 9: -8.283 kcal/mol
ligand_212_insr
Energy Plot
RMSD Scatter Plot