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

Docking Result

ligand_206_insr

Atoms: 351
Models: 9
Best Energy: -10.447 kcal/mol

Binding Energies:
  • Pose 1: -10.447 kcal/mol
  • Pose 2: -10.333 kcal/mol
  • Pose 3: -9.963 kcal/mol
  • Pose 4: -9.583 kcal/mol
  • Pose 5: -9.303 kcal/mol
  • Pose 6: -9.278 kcal/mol
  • Pose 7: -9.174 kcal/mol
  • Pose 8: -9.075 kcal/mol
  • Pose 9: -8.799 kcal/mol
ligand_206_insr
Energy Plot
RMSD Scatter Plot