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

Docking Result

ligand_552_insr

Atoms: 288
Models: 9
Best Energy: -10.076 kcal/mol

Binding Energies:
  • Pose 1: -10.076 kcal/mol
  • Pose 2: -9.908 kcal/mol
  • Pose 3: -9.874 kcal/mol
  • Pose 4: -9.66 kcal/mol
  • Pose 5: -9.54 kcal/mol
  • Pose 6: -8.834 kcal/mol
  • Pose 7: -8.732 kcal/mol
  • Pose 8: -8.563 kcal/mol
  • Pose 9: -8.116 kcal/mol
ligand_552_insr
Energy Plot
RMSD Scatter Plot