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

Docking Result

ligand_321_insr

Atoms: 513
Models: 9
Best Energy: -12.418 kcal/mol

Binding Energies:
  • Pose 1: -12.418 kcal/mol
  • Pose 2: -12.035 kcal/mol
  • Pose 3: -11.638 kcal/mol
  • Pose 4: -11.459 kcal/mol
  • Pose 5: -11.397 kcal/mol
  • Pose 6: -11.379 kcal/mol
  • Pose 7: -11.362 kcal/mol
  • Pose 8: -11.294 kcal/mol
  • Pose 9: -11.286 kcal/mol
ligand_321_insr
Energy Plot
RMSD Scatter Plot