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

Docking Result

ligand_316_insr

Atoms: 540
Models: 9
Best Energy: -11.567 kcal/mol

Binding Energies:
  • Pose 1: -11.567 kcal/mol
  • Pose 2: -11.013 kcal/mol
  • Pose 3: -10.865 kcal/mol
  • Pose 4: -10.731 kcal/mol
  • Pose 5: -10.683 kcal/mol
  • Pose 6: -10.426 kcal/mol
  • Pose 7: -10.359 kcal/mol
  • Pose 8: -10.305 kcal/mol
  • Pose 9: -10.059 kcal/mol
ligand_316_insr
Energy Plot
RMSD Scatter Plot