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

Docking Result

ligand_166_insr

Atoms: 306
Models: 9
Best Energy: -10.324 kcal/mol

Binding Energies:
  • Pose 1: -10.324 kcal/mol
  • Pose 2: -10.171 kcal/mol
  • Pose 3: -10.09 kcal/mol
  • Pose 4: -9.908 kcal/mol
  • Pose 5: -9.752 kcal/mol
  • Pose 6: -9.312 kcal/mol
  • Pose 7: -9.275 kcal/mol
  • Pose 8: -9.024 kcal/mol
  • Pose 9: -8.992 kcal/mol
ligand_166_insr
Energy Plot
RMSD Scatter Plot