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

Docking Result

ligand_203_insr

Atoms: 333
Models: 9
Best Energy: -9.914 kcal/mol

Binding Energies:
  • Pose 1: -9.914 kcal/mol
  • Pose 2: -9.672 kcal/mol
  • Pose 3: -9.607 kcal/mol
  • Pose 4: -9.585 kcal/mol
  • Pose 5: -9.581 kcal/mol
  • Pose 6: -9.455 kcal/mol
  • Pose 7: -9.438 kcal/mol
  • Pose 8: -8.744 kcal/mol
  • Pose 9: -8.647 kcal/mol
ligand_203_insr
Energy Plot
RMSD Scatter Plot