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

Docking Result

ligand_436_insr

Atoms: 432
Models: 9
Best Energy: -10.849 kcal/mol

Binding Energies:
  • Pose 1: -10.849 kcal/mol
  • Pose 2: -10.702 kcal/mol
  • Pose 3: -10.644 kcal/mol
  • Pose 4: -10.517 kcal/mol
  • Pose 5: -10.331 kcal/mol
  • Pose 6: -10.27 kcal/mol
  • Pose 7: -10.24 kcal/mol
  • Pose 8: -9.768 kcal/mol
  • Pose 9: -9.572 kcal/mol
ligand_436_insr
Energy Plot
RMSD Scatter Plot