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

Docking Result

ligand_173_insr

Atoms: 342
Models: 9
Best Energy: -9.955 kcal/mol

Binding Energies:
  • Pose 1: -9.955 kcal/mol
  • Pose 2: -9.46 kcal/mol
  • Pose 3: -8.605 kcal/mol
  • Pose 4: -8.596 kcal/mol
  • Pose 5: -8.535 kcal/mol
  • Pose 6: -8.527 kcal/mol
  • Pose 7: -8.41 kcal/mol
  • Pose 8: -8.089 kcal/mol
  • Pose 9: -7.905 kcal/mol
ligand_173_insr
Energy Plot
RMSD Scatter Plot