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

Docking Result

ligand_165_insr

Atoms: 324
Models: 9
Best Energy: -10.806 kcal/mol

Binding Energies:
  • Pose 1: -10.806 kcal/mol
  • Pose 2: -9.823 kcal/mol
  • Pose 3: -9.725 kcal/mol
  • Pose 4: -9.647 kcal/mol
  • Pose 5: -9.217 kcal/mol
  • Pose 6: -9.162 kcal/mol
  • Pose 7: -9.045 kcal/mol
  • Pose 8: -9.036 kcal/mol
  • Pose 9: -8.972 kcal/mol
ligand_165_insr
Energy Plot
RMSD Scatter Plot