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

Docking Result

ligand_133_insr

Atoms: 315
Models: 9
Best Energy: -10.71 kcal/mol

Binding Energies:
  • Pose 1: -10.71 kcal/mol
  • Pose 2: -10.603 kcal/mol
  • Pose 3: -10.521 kcal/mol
  • Pose 4: -10.282 kcal/mol
  • Pose 5: -10 kcal/mol
  • Pose 6: -9.888 kcal/mol
  • Pose 7: -9.764 kcal/mol
  • Pose 8: -9.628 kcal/mol
  • Pose 9: -9.398 kcal/mol
ligand_133_insr
Energy Plot
RMSD Scatter Plot