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

Docking Result

ligand_57_insr

Atoms: 243
Models: 9
Best Energy: -9.925 kcal/mol

Binding Energies:
  • Pose 1: -9.925 kcal/mol
  • Pose 2: -9.648 kcal/mol
  • Pose 3: -9.393 kcal/mol
  • Pose 4: -9.347 kcal/mol
  • Pose 5: -9.33 kcal/mol
  • Pose 6: -9.042 kcal/mol
  • Pose 7: -9.032 kcal/mol
  • Pose 8: -8.971 kcal/mol
  • Pose 9: -8.96 kcal/mol
ligand_57_insr
Energy Plot
RMSD Scatter Plot