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

Docking Result

ligand_298_insr

Atoms: 360
Models: 9
Best Energy: -10.311 kcal/mol

Binding Energies:
  • Pose 1: -10.311 kcal/mol
  • Pose 2: -10.038 kcal/mol
  • Pose 3: -9.965 kcal/mol
  • Pose 4: -9.401 kcal/mol
  • Pose 5: -9.215 kcal/mol
  • Pose 6: -9.069 kcal/mol
  • Pose 7: -8.911 kcal/mol
  • Pose 8: -8.745 kcal/mol
  • Pose 9: -8.629 kcal/mol
ligand_298_insr
Energy Plot
RMSD Scatter Plot