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

Docking Result

ligand_562_insr

Atoms: 279
Models: 9
Best Energy: -9.585 kcal/mol

Binding Energies:
  • Pose 1: -9.585 kcal/mol
  • Pose 2: -9.555 kcal/mol
  • Pose 3: -9.344 kcal/mol
  • Pose 4: -9.037 kcal/mol
  • Pose 5: -8.885 kcal/mol
  • Pose 6: -8.809 kcal/mol
  • Pose 7: -8.66 kcal/mol
  • Pose 8: -8.358 kcal/mol
  • Pose 9: -8.212 kcal/mol
ligand_562_insr
Energy Plot
RMSD Scatter Plot