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

Docking Result

ligand_227_insr

Atoms: 234
Models: 9
Best Energy: -10.273 kcal/mol

Binding Energies:
  • Pose 1: -10.273 kcal/mol
  • Pose 2: -9.532 kcal/mol
  • Pose 3: -9.483 kcal/mol
  • Pose 4: -9.239 kcal/mol
  • Pose 5: -9.139 kcal/mol
  • Pose 6: -9.113 kcal/mol
  • Pose 7: -9.05 kcal/mol
  • Pose 8: -8.756 kcal/mol
  • Pose 9: -8.527 kcal/mol
ligand_227_insr
Energy Plot
RMSD Scatter Plot