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

Docking Result

ligand_462_insr

Atoms: 504
Models: 9
Best Energy: -12.75 kcal/mol

Binding Energies:
  • Pose 1: -12.75 kcal/mol
  • Pose 2: -12.486 kcal/mol
  • Pose 3: -12.093 kcal/mol
  • Pose 4: -12.073 kcal/mol
  • Pose 5: -12.053 kcal/mol
  • Pose 6: -11.864 kcal/mol
  • Pose 7: -11.543 kcal/mol
  • Pose 8: -11.5 kcal/mol
  • Pose 9: -11.494 kcal/mol
ligand_462_insr
Energy Plot
RMSD Scatter Plot