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

Docking Result

ligand_4_insr

Atoms: 369
Models: 9
Best Energy: -10 kcal/mol

Binding Energies:
  • Pose 1: -10 kcal/mol
  • Pose 2: -9.524 kcal/mol
  • Pose 3: -9.149 kcal/mol
  • Pose 4: -9.046 kcal/mol
  • Pose 5: -8.962 kcal/mol
  • Pose 6: -8.94 kcal/mol
  • Pose 7: -8.888 kcal/mol
  • Pose 8: -8.774 kcal/mol
  • Pose 9: -8.414 kcal/mol
ligand_4_insr
Energy Plot
RMSD Scatter Plot