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

Docking Result

ligand_31_insr

Atoms: 315
Models: 9
Best Energy: -8.319 kcal/mol

Binding Energies:
  • Pose 1: -8.319 kcal/mol
  • Pose 2: -8.181 kcal/mol
  • Pose 3: -8.166 kcal/mol
  • Pose 4: -8.033 kcal/mol
  • Pose 5: -7.935 kcal/mol
  • Pose 6: -7.769 kcal/mol
  • Pose 7: -7.7 kcal/mol
  • Pose 8: -7.492 kcal/mol
  • Pose 9: -7.491 kcal/mol
ligand_31_insr
Energy Plot
RMSD Scatter Plot