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

Docking Result

ligand_167_insr

Atoms: 297
Models: 9
Best Energy: -10.3 kcal/mol

Binding Energies:
  • Pose 1: -10.3 kcal/mol
  • Pose 2: -10.007 kcal/mol
  • Pose 3: -9.884 kcal/mol
  • Pose 4: -9.843 kcal/mol
  • Pose 5: -9.772 kcal/mol
  • Pose 6: -9.709 kcal/mol
  • Pose 7: -9.465 kcal/mol
  • Pose 8: -9.15 kcal/mol
  • Pose 9: -9.078 kcal/mol
ligand_167_insr
Energy Plot
RMSD Scatter Plot