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

Docking Result

ligand_120_insr

Atoms: 189
Models: 9
Best Energy: -8.397 kcal/mol

Binding Energies:
  • Pose 1: -8.397 kcal/mol
  • Pose 2: -8.317 kcal/mol
  • Pose 3: -7.984 kcal/mol
  • Pose 4: -7.965 kcal/mol
  • Pose 5: -7.794 kcal/mol
  • Pose 6: -7.726 kcal/mol
  • Pose 7: -7.672 kcal/mol
  • Pose 8: -7.462 kcal/mol
  • Pose 9: -7.26 kcal/mol
ligand_120_insr
Energy Plot
RMSD Scatter Plot