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

Docking Result

ligand_492_insr

Atoms: 540
Models: 9
Best Energy: -11.733 kcal/mol

Binding Energies:
  • Pose 1: -11.733 kcal/mol
  • Pose 2: -10.776 kcal/mol
  • Pose 3: -10.765 kcal/mol
  • Pose 4: -10.664 kcal/mol
  • Pose 5: -10.547 kcal/mol
  • Pose 6: -10.492 kcal/mol
  • Pose 7: -10.214 kcal/mol
  • Pose 8: -10.155 kcal/mol
  • Pose 9: -10.034 kcal/mol
ligand_492_insr
Energy Plot
RMSD Scatter Plot