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

Docking Result

ligand_10_insr

Atoms: 306
Models: 9
Best Energy: -10.461 kcal/mol

Binding Energies:
  • Pose 1: -10.461 kcal/mol
  • Pose 2: -9.973 kcal/mol
  • Pose 3: -9.862 kcal/mol
  • Pose 4: -9.795 kcal/mol
  • Pose 5: -9.637 kcal/mol
  • Pose 6: -9.427 kcal/mol
  • Pose 7: -9.134 kcal/mol
  • Pose 8: -9.063 kcal/mol
  • Pose 9: -8.833 kcal/mol
ligand_10_insr
Energy Plot
RMSD Scatter Plot