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

Docking Result

ligand_209_insr

Atoms: 306
Models: 9
Best Energy: -9.739 kcal/mol

Binding Energies:
  • Pose 1: -9.739 kcal/mol
  • Pose 2: -9.502 kcal/mol
  • Pose 3: -9.342 kcal/mol
  • Pose 4: -9.302 kcal/mol
  • Pose 5: -9.3 kcal/mol
  • Pose 6: -9.187 kcal/mol
  • Pose 7: -9.164 kcal/mol
  • Pose 8: -8.927 kcal/mol
  • Pose 9: -8.645 kcal/mol
ligand_209_insr
Energy Plot
RMSD Scatter Plot