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

Docking Result

ligand_119_insr

Atoms: 189
Models: 9
Best Energy: -8.447 kcal/mol

Binding Energies:
  • Pose 1: -8.447 kcal/mol
  • Pose 2: -7.942 kcal/mol
  • Pose 3: -7.881 kcal/mol
  • Pose 4: -7.871 kcal/mol
  • Pose 5: -7.635 kcal/mol
  • Pose 6: -7.635 kcal/mol
  • Pose 7: -7.591 kcal/mol
  • Pose 8: -7.582 kcal/mol
  • Pose 9: -7.55 kcal/mol
ligand_119_insr
Energy Plot
RMSD Scatter Plot