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

Docking Result

ligand_190_insr

Atoms: 396
Models: 9
Best Energy: -12.5 kcal/mol

Binding Energies:
  • Pose 1: -12.5 kcal/mol
  • Pose 2: -11.599 kcal/mol
  • Pose 3: -11.097 kcal/mol
  • Pose 4: -10.797 kcal/mol
  • Pose 5: -10.661 kcal/mol
  • Pose 6: -10.537 kcal/mol
  • Pose 7: -10.453 kcal/mol
  • Pose 8: -9.875 kcal/mol
  • Pose 9: -9.692 kcal/mol
ligand_190_insr
Energy Plot
RMSD Scatter Plot