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

Docking Result

ligand_452_insr

Atoms: 522
Models: 9
Best Energy: -12.967 kcal/mol

Binding Energies:
  • Pose 1: -12.967 kcal/mol
  • Pose 2: -12.746 kcal/mol
  • Pose 3: -12.641 kcal/mol
  • Pose 4: -12.506 kcal/mol
  • Pose 5: -12.448 kcal/mol
  • Pose 6: -12.362 kcal/mol
  • Pose 7: -12.103 kcal/mol
  • Pose 8: -12.031 kcal/mol
  • Pose 9: -11.669 kcal/mol
ligand_452_insr
Energy Plot
RMSD Scatter Plot