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

Docking Result

ligand_211_insr

Atoms: 324
Models: 9
Best Energy: -9.368 kcal/mol

Binding Energies:
  • Pose 1: -9.368 kcal/mol
  • Pose 2: -9.205 kcal/mol
  • Pose 3: -8.944 kcal/mol
  • Pose 4: -8.841 kcal/mol
  • Pose 5: -8.751 kcal/mol
  • Pose 6: -8.697 kcal/mol
  • Pose 7: -8.471 kcal/mol
  • Pose 8: -8.309 kcal/mol
  • Pose 9: -8.297 kcal/mol
ligand_211_insr
Energy Plot
RMSD Scatter Plot