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

Docking Result

ligand_297_insr

Atoms: 360
Models: 9
Best Energy: -10.218 kcal/mol

Binding Energies:
  • Pose 1: -10.218 kcal/mol
  • Pose 2: -9.901 kcal/mol
  • Pose 3: -9.342 kcal/mol
  • Pose 4: -9.204 kcal/mol
  • Pose 5: -8.91 kcal/mol
  • Pose 6: -8.611 kcal/mol
  • Pose 7: -8.535 kcal/mol
  • Pose 8: -8.51 kcal/mol
  • Pose 9: -8.497 kcal/mol
ligand_297_insr
Energy Plot
RMSD Scatter Plot