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

Docking Result

ligand_437_insr

Atoms: 513
Models: 9
Best Energy: -12.348 kcal/mol

Binding Energies:
  • Pose 1: -12.348 kcal/mol
  • Pose 2: -12.281 kcal/mol
  • Pose 3: -11.855 kcal/mol
  • Pose 4: -11.655 kcal/mol
  • Pose 5: -11.322 kcal/mol
  • Pose 6: -11.301 kcal/mol
  • Pose 7: -11.275 kcal/mol
  • Pose 8: -11.065 kcal/mol
  • Pose 9: -11.056 kcal/mol
ligand_437_insr
Energy Plot
RMSD Scatter Plot