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

Docking Result

ligand_538_insr

Atoms: 531
Models: 9
Best Energy: -10.27 kcal/mol

Binding Energies:
  • Pose 1: -10.27 kcal/mol
  • Pose 2: -10.217 kcal/mol
  • Pose 3: -10.167 kcal/mol
  • Pose 4: -10.137 kcal/mol
  • Pose 5: -9.972 kcal/mol
  • Pose 6: -9.831 kcal/mol
  • Pose 7: -9.612 kcal/mol
  • Pose 8: -9.347 kcal/mol
  • Pose 9: -9.305 kcal/mol
ligand_538_insr
Energy Plot
RMSD Scatter Plot