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

Docking Result

ligand_397_insr

Atoms: 531
Models: 9
Best Energy: -11.567 kcal/mol

Binding Energies:
  • Pose 1: -11.567 kcal/mol
  • Pose 2: -11.515 kcal/mol
  • Pose 3: -11.308 kcal/mol
  • Pose 4: -11.251 kcal/mol
  • Pose 5: -11.163 kcal/mol
  • Pose 6: -11.096 kcal/mol
  • Pose 7: -10.925 kcal/mol
  • Pose 8: -10.644 kcal/mol
  • Pose 9: -10.493 kcal/mol
ligand_397_insr
Energy Plot
RMSD Scatter Plot