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

Docking Result

ligand_103_insr

Atoms: 180
Models: 9
Best Energy: -7.119 kcal/mol

Binding Energies:
  • Pose 1: -7.119 kcal/mol
  • Pose 2: -6.941 kcal/mol
  • Pose 3: -6.572 kcal/mol
  • Pose 4: -6.446 kcal/mol
  • Pose 5: -6.355 kcal/mol
  • Pose 6: -6.318 kcal/mol
  • Pose 7: -6.24 kcal/mol
  • Pose 8: -6.09 kcal/mol
  • Pose 9: -6.063 kcal/mol
ligand_103_insr
Energy Plot
RMSD Scatter Plot