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

Docking Result

ligand_496_insr

Atoms: 522
Models: 9
Best Energy: -12.632 kcal/mol

Binding Energies:
  • Pose 1: -12.632 kcal/mol
  • Pose 2: -12.606 kcal/mol
  • Pose 3: -12.454 kcal/mol
  • Pose 4: -12.346 kcal/mol
  • Pose 5: -11.829 kcal/mol
  • Pose 6: -11.113 kcal/mol
  • Pose 7: -11.054 kcal/mol
  • Pose 8: -10.979 kcal/mol
  • Pose 9: -10.89 kcal/mol
ligand_496_insr
Energy Plot
RMSD Scatter Plot