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

Docking Result

ligand_156_insr

Atoms: 198
Models: 9
Best Energy: -7.411 kcal/mol

Binding Energies:
  • Pose 1: -7.411 kcal/mol
  • Pose 2: -7.383 kcal/mol
  • Pose 3: -7.306 kcal/mol
  • Pose 4: -7.259 kcal/mol
  • Pose 5: -7.228 kcal/mol
  • Pose 6: -7.099 kcal/mol
  • Pose 7: -7.061 kcal/mol
  • Pose 8: -7.061 kcal/mol
  • Pose 9: -7.037 kcal/mol
ligand_156_insr
Energy Plot
RMSD Scatter Plot