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

Docking Result

ligand_109_insr

Atoms: 144
Models: 9
Best Energy: -6.797 kcal/mol

Binding Energies:
  • Pose 1: -6.797 kcal/mol
  • Pose 2: -6.767 kcal/mol
  • Pose 3: -6.746 kcal/mol
  • Pose 4: -6.616 kcal/mol
  • Pose 5: -6.417 kcal/mol
  • Pose 6: -6.4 kcal/mol
  • Pose 7: -6.34 kcal/mol
  • Pose 8: -6.233 kcal/mol
  • Pose 9: -6.092 kcal/mol
ligand_109_insr
Energy Plot
RMSD Scatter Plot