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

Docking Result

ligand_7_insr

Atoms: 225
Models: 9
Best Energy: -8.627 kcal/mol

Binding Energies:
  • Pose 1: -8.627 kcal/mol
  • Pose 2: -8.537 kcal/mol
  • Pose 3: -8.193 kcal/mol
  • Pose 4: -8.185 kcal/mol
  • Pose 5: -7.692 kcal/mol
  • Pose 6: -7.667 kcal/mol
  • Pose 7: -7.661 kcal/mol
  • Pose 8: -7.399 kcal/mol
  • Pose 9: -7.267 kcal/mol
ligand_7_insr
Energy Plot
RMSD Scatter Plot