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

Docking Result

ligand_62_insr

Atoms: 477
Models: 9
Best Energy: -11.849 kcal/mol

Binding Energies:
  • Pose 1: -11.849 kcal/mol
  • Pose 2: -11.8 kcal/mol
  • Pose 3: -11.732 kcal/mol
  • Pose 4: -11.507 kcal/mol
  • Pose 5: -11.443 kcal/mol
  • Pose 6: -11.408 kcal/mol
  • Pose 7: -11.109 kcal/mol
  • Pose 8: -11.057 kcal/mol
  • Pose 9: -11.057 kcal/mol
ligand_62_insr
Energy Plot
RMSD Scatter Plot