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

Docking Result

ligand_236_insr

Atoms: 396
Models: 9
Best Energy: -11.078 kcal/mol

Binding Energies:
  • Pose 1: -11.078 kcal/mol
  • Pose 2: -10.099 kcal/mol
  • Pose 3: -10.089 kcal/mol
  • Pose 4: -9.817 kcal/mol
  • Pose 5: -9.539 kcal/mol
  • Pose 6: -9.287 kcal/mol
  • Pose 7: -9.171 kcal/mol
  • Pose 8: -9.093 kcal/mol
  • Pose 9: -8.928 kcal/mol
ligand_236_insr
Energy Plot
RMSD Scatter Plot