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

Docking Result

ligand_289_insr

Atoms: 378
Models: 9
Best Energy: -9.991 kcal/mol

Binding Energies:
  • Pose 1: -9.991 kcal/mol
  • Pose 2: -9.567 kcal/mol
  • Pose 3: -9.444 kcal/mol
  • Pose 4: -9.228 kcal/mol
  • Pose 5: -9.183 kcal/mol
  • Pose 6: -9.134 kcal/mol
  • Pose 7: -9.127 kcal/mol
  • Pose 8: -8.989 kcal/mol
  • Pose 9: -8.813 kcal/mol
ligand_289_insr
Energy Plot
RMSD Scatter Plot