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

Docking Result

ligand_22_insr

Atoms: 315
Models: 9
Best Energy: -9.246 kcal/mol

Binding Energies:
  • Pose 1: -9.246 kcal/mol
  • Pose 2: -9.128 kcal/mol
  • Pose 3: -8.886 kcal/mol
  • Pose 4: -8.861 kcal/mol
  • Pose 5: -8.757 kcal/mol
  • Pose 6: -8.757 kcal/mol
  • Pose 7: -8.613 kcal/mol
  • Pose 8: -8.556 kcal/mol
  • Pose 9: -8.276 kcal/mol
ligand_22_insr
Energy Plot
RMSD Scatter Plot