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

Docking Result

ligand_111_insr

Atoms: 225
Models: 9
Best Energy: -9.358 kcal/mol

Binding Energies:
  • Pose 1: -9.358 kcal/mol
  • Pose 2: -9.346 kcal/mol
  • Pose 3: -9.126 kcal/mol
  • Pose 4: -8.915 kcal/mol
  • Pose 5: -8.884 kcal/mol
  • Pose 6: -8.86 kcal/mol
  • Pose 7: -8.849 kcal/mol
  • Pose 8: -8.846 kcal/mol
  • Pose 9: -8.818 kcal/mol
ligand_111_insr
Energy Plot
RMSD Scatter Plot