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

Docking Result

ligand_72_insr

Atoms: 567
Models: 9
Best Energy: -10.892 kcal/mol

Binding Energies:
  • Pose 1: -10.892 kcal/mol
  • Pose 2: -9.762 kcal/mol
  • Pose 3: -9.723 kcal/mol
  • Pose 4: -9.535 kcal/mol
  • Pose 5: -9.396 kcal/mol
  • Pose 6: -9.377 kcal/mol
  • Pose 7: -9.315 kcal/mol
  • Pose 8: -9.283 kcal/mol
  • Pose 9: -9.224 kcal/mol
ligand_72_insr
Energy Plot
RMSD Scatter Plot