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

Docking Result

ligand_169_insr

Atoms: 315
Models: 9
Best Energy: -10.505 kcal/mol

Binding Energies:
  • Pose 1: -10.505 kcal/mol
  • Pose 2: -10.054 kcal/mol
  • Pose 3: -9.838 kcal/mol
  • Pose 4: -9.776 kcal/mol
  • Pose 5: -9.626 kcal/mol
  • Pose 6: -9.325 kcal/mol
  • Pose 7: -9.292 kcal/mol
  • Pose 8: -9.215 kcal/mol
  • Pose 9: -9.215 kcal/mol
ligand_169_insr
Energy Plot
RMSD Scatter Plot