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

Docking Result

ligand_339_insr

Atoms: 513
Models: 9
Best Energy: -12.265 kcal/mol

Binding Energies:
  • Pose 1: -12.265 kcal/mol
  • Pose 2: -12.2 kcal/mol
  • Pose 3: -12.147 kcal/mol
  • Pose 4: -12.035 kcal/mol
  • Pose 5: -11.683 kcal/mol
  • Pose 6: -11.485 kcal/mol
  • Pose 7: -11.283 kcal/mol
  • Pose 8: -11.243 kcal/mol
  • Pose 9: -11.219 kcal/mol
ligand_339_insr
Energy Plot
RMSD Scatter Plot