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

Docking Result

ligand_193_insr

Atoms: 234
Models: 9
Best Energy: -8.286 kcal/mol

Binding Energies:
  • Pose 1: -8.286 kcal/mol
  • Pose 2: -8.227 kcal/mol
  • Pose 3: -8.037 kcal/mol
  • Pose 4: -8.011 kcal/mol
  • Pose 5: -7.919 kcal/mol
  • Pose 6: -7.76 kcal/mol
  • Pose 7: -7.743 kcal/mol
  • Pose 8: -7.614 kcal/mol
  • Pose 9: -7.606 kcal/mol
ligand_193_insr
Energy Plot
RMSD Scatter Plot