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

Docking Result

ligand_220_insr

Atoms: 351
Models: 9
Best Energy: -10.058 kcal/mol

Binding Energies:
  • Pose 1: -10.058 kcal/mol
  • Pose 2: -9.509 kcal/mol
  • Pose 3: -9.241 kcal/mol
  • Pose 4: -8.867 kcal/mol
  • Pose 5: -8.765 kcal/mol
  • Pose 6: -8.535 kcal/mol
  • Pose 7: -8.49 kcal/mol
  • Pose 8: -8.324 kcal/mol
  • Pose 9: -8.01 kcal/mol
ligand_220_insr
Energy Plot
RMSD Scatter Plot