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

Docking Result

ligand_292_insr

Atoms: 387
Models: 9
Best Energy: -10.201 kcal/mol

Binding Energies:
  • Pose 1: -10.201 kcal/mol
  • Pose 2: -9.622 kcal/mol
  • Pose 3: -9.291 kcal/mol
  • Pose 4: -9.086 kcal/mol
  • Pose 5: -9.002 kcal/mol
  • Pose 6: -8.978 kcal/mol
  • Pose 7: -8.954 kcal/mol
  • Pose 8: -8.737 kcal/mol
  • Pose 9: -8.577 kcal/mol
ligand_292_insr
Energy Plot
RMSD Scatter Plot