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

Docking Result

ligand_33_insr

Atoms: 306
Models: 9
Best Energy: -10.167 kcal/mol

Binding Energies:
  • Pose 1: -10.167 kcal/mol
  • Pose 2: -10.077 kcal/mol
  • Pose 3: -10.023 kcal/mol
  • Pose 4: -9.991 kcal/mol
  • Pose 5: -9.701 kcal/mol
  • Pose 6: -9.608 kcal/mol
  • Pose 7: -9.53 kcal/mol
  • Pose 8: -9.514 kcal/mol
  • Pose 9: -9.46 kcal/mol
ligand_33_insr
Energy Plot
RMSD Scatter Plot