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

Docking Result

ligand_557_insr

Atoms: 324
Models: 9
Best Energy: -11.038 kcal/mol

Binding Energies:
  • Pose 1: -11.038 kcal/mol
  • Pose 2: -10.003 kcal/mol
  • Pose 3: -10.002 kcal/mol
  • Pose 4: -9.722 kcal/mol
  • Pose 5: -9.418 kcal/mol
  • Pose 6: -9.408 kcal/mol
  • Pose 7: -9.377 kcal/mol
  • Pose 8: -9.325 kcal/mol
  • Pose 9: -9.026 kcal/mol
ligand_557_insr
Energy Plot
RMSD Scatter Plot