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

Docking Result

ligand_559_insr

Atoms: 360
Models: 9
Best Energy: -9.675 kcal/mol

Binding Energies:
  • Pose 1: -9.675 kcal/mol
  • Pose 2: -9.659 kcal/mol
  • Pose 3: -9.195 kcal/mol
  • Pose 4: -9.176 kcal/mol
  • Pose 5: -9.147 kcal/mol
  • Pose 6: -9.115 kcal/mol
  • Pose 7: -9.107 kcal/mol
  • Pose 8: -8.931 kcal/mol
  • Pose 9: -8.895 kcal/mol
ligand_559_insr
Energy Plot
RMSD Scatter Plot