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

Docking Result

ligand_113_insr

Atoms: 189
Models: 9
Best Energy: -7.039 kcal/mol

Binding Energies:
  • Pose 1: -7.039 kcal/mol
  • Pose 2: -6.935 kcal/mol
  • Pose 3: -6.839 kcal/mol
  • Pose 4: -6.809 kcal/mol
  • Pose 5: -6.77 kcal/mol
  • Pose 6: -6.658 kcal/mol
  • Pose 7: -6.657 kcal/mol
  • Pose 8: -6.628 kcal/mol
  • Pose 9: -6.605 kcal/mol
ligand_113_insr
Energy Plot
RMSD Scatter Plot