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

Docking Result

ligand_29_insr

Atoms: 297
Models: 9
Best Energy: -10.056 kcal/mol

Binding Energies:
  • Pose 1: -10.056 kcal/mol
  • Pose 2: -10.004 kcal/mol
  • Pose 3: -9.878 kcal/mol
  • Pose 4: -9.858 kcal/mol
  • Pose 5: -9.776 kcal/mol
  • Pose 6: -8.949 kcal/mol
  • Pose 7: -8.922 kcal/mol
  • Pose 8: -8.848 kcal/mol
  • Pose 9: -8.728 kcal/mol
ligand_29_insr
Energy Plot
RMSD Scatter Plot