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

Docking Result

ligand_332_insr

Atoms: 549
Models: 9
Best Energy: -10.713 kcal/mol

Binding Energies:
  • Pose 1: -10.713 kcal/mol
  • Pose 2: -10.377 kcal/mol
  • Pose 3: -9.586 kcal/mol
  • Pose 4: -9.445 kcal/mol
  • Pose 5: -9.373 kcal/mol
  • Pose 6: -9.183 kcal/mol
  • Pose 7: -9.161 kcal/mol
  • Pose 8: -8.969 kcal/mol
  • Pose 9: -8.849 kcal/mol
ligand_332_insr
Energy Plot
RMSD Scatter Plot