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

Docking Result

ligand_566_insr

Atoms: 279
Models: 9
Best Energy: -8.84 kcal/mol

Binding Energies:
  • Pose 1: -8.84 kcal/mol
  • Pose 2: -8.813 kcal/mol
  • Pose 3: -8.548 kcal/mol
  • Pose 4: -8.264 kcal/mol
  • Pose 5: -8.142 kcal/mol
  • Pose 6: -8.073 kcal/mol
  • Pose 7: -8.058 kcal/mol
  • Pose 8: -7.898 kcal/mol
  • Pose 9: -7.667 kcal/mol
ligand_566_insr
Energy Plot
RMSD Scatter Plot