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

Docking Result

ligand_208_insr

Atoms: 315
Models: 9
Best Energy: -10.851 kcal/mol

Binding Energies:
  • Pose 1: -10.851 kcal/mol
  • Pose 2: -10.752 kcal/mol
  • Pose 3: -10.719 kcal/mol
  • Pose 4: -10.254 kcal/mol
  • Pose 5: -10.22 kcal/mol
  • Pose 6: -10.203 kcal/mol
  • Pose 7: -10.006 kcal/mol
  • Pose 8: -9.576 kcal/mol
  • Pose 9: -9.509 kcal/mol
ligand_208_insr
Energy Plot
RMSD Scatter Plot