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

Docking Result

ligand_233_insr

Atoms: 315
Models: 9
Best Energy: -10.418 kcal/mol

Binding Energies:
  • Pose 1: -10.418 kcal/mol
  • Pose 2: -10.116 kcal/mol
  • Pose 3: -9.952 kcal/mol
  • Pose 4: -9.368 kcal/mol
  • Pose 5: -9.261 kcal/mol
  • Pose 6: -9.258 kcal/mol
  • Pose 7: -9.085 kcal/mol
  • Pose 8: -9.065 kcal/mol
  • Pose 9: -8.808 kcal/mol
ligand_233_insr
Energy Plot
RMSD Scatter Plot