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

Docking Result

ligand_400_insr

Atoms: 567
Models: 9
Best Energy: -11.793 kcal/mol

Binding Energies:
  • Pose 1: -11.793 kcal/mol
  • Pose 2: -11.362 kcal/mol
  • Pose 3: -11.274 kcal/mol
  • Pose 4: -10.952 kcal/mol
  • Pose 5: -10.949 kcal/mol
  • Pose 6: -10.84 kcal/mol
  • Pose 7: -10.73 kcal/mol
  • Pose 8: -10.541 kcal/mol
  • Pose 9: -10.496 kcal/mol
ligand_400_insr
Energy Plot
RMSD Scatter Plot