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

Docking Result

ligand_564_insr

Atoms: 279
Models: 9
Best Energy: -9.368 kcal/mol

Binding Energies:
  • Pose 1: -9.368 kcal/mol
  • Pose 2: -8.838 kcal/mol
  • Pose 3: -8.648 kcal/mol
  • Pose 4: -8.569 kcal/mol
  • Pose 5: -8.542 kcal/mol
  • Pose 6: -8.337 kcal/mol
  • Pose 7: -8.321 kcal/mol
  • Pose 8: -8.228 kcal/mol
  • Pose 9: -8.202 kcal/mol
ligand_564_insr
Energy Plot
RMSD Scatter Plot