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

Docking Result

ligand_569_insr

Atoms: 378
Models: 9
Best Energy: -10.454 kcal/mol

Binding Energies:
  • Pose 1: -10.454 kcal/mol
  • Pose 2: -9.803 kcal/mol
  • Pose 3: -9.785 kcal/mol
  • Pose 4: -9.168 kcal/mol
  • Pose 5: -8.714 kcal/mol
  • Pose 6: -8.649 kcal/mol
  • Pose 7: -8.396 kcal/mol
  • Pose 8: -8.297 kcal/mol
  • Pose 9: -8.043 kcal/mol
ligand_569_insr
Energy Plot
RMSD Scatter Plot