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

Docking Result

ligand_507_insr

Atoms: 540
Models: 9
Best Energy: -10.23 kcal/mol

Binding Energies:
  • Pose 1: -10.23 kcal/mol
  • Pose 2: -10.207 kcal/mol
  • Pose 3: -10.066 kcal/mol
  • Pose 4: -10.035 kcal/mol
  • Pose 5: -9.748 kcal/mol
  • Pose 6: -9.51 kcal/mol
  • Pose 7: -9.495 kcal/mol
  • Pose 8: -9.454 kcal/mol
  • Pose 9: -9.355 kcal/mol
ligand_507_insr
Energy Plot
RMSD Scatter Plot