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

Docking Result

ligand_162_insr

Atoms: 396
Models: 9
Best Energy: -10.645 kcal/mol

Binding Energies:
  • Pose 1: -10.645 kcal/mol
  • Pose 2: -10.426 kcal/mol
  • Pose 3: -10.387 kcal/mol
  • Pose 4: -10.215 kcal/mol
  • Pose 5: -10.163 kcal/mol
  • Pose 6: -9.893 kcal/mol
  • Pose 7: -9.84 kcal/mol
  • Pose 8: -9.84 kcal/mol
  • Pose 9: -9.742 kcal/mol
ligand_162_insr
Energy Plot
RMSD Scatter Plot