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

Docking Result

ligand_444_insr

Atoms: 513
Models: 9
Best Energy: -12.347 kcal/mol

Binding Energies:
  • Pose 1: -12.347 kcal/mol
  • Pose 2: -11.905 kcal/mol
  • Pose 3: -11.775 kcal/mol
  • Pose 4: -11.708 kcal/mol
  • Pose 5: -11.704 kcal/mol
  • Pose 6: -11.386 kcal/mol
  • Pose 7: -11.35 kcal/mol
  • Pose 8: -11.307 kcal/mol
  • Pose 9: -11.298 kcal/mol
ligand_444_insr
Energy Plot
RMSD Scatter Plot