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

Docking Result

ligand_317_insr

Atoms: 504
Models: 8
Best Energy: -10.597 kcal/mol

Binding Energies:
  • Pose 1: -10.597 kcal/mol
  • Pose 2: -10.088 kcal/mol
  • Pose 3: -10.022 kcal/mol
  • Pose 4: -9.556 kcal/mol
  • Pose 5: -9.348 kcal/mol
  • Pose 6: -9.249 kcal/mol
  • Pose 7: -9.234 kcal/mol
  • Pose 8: -8.965 kcal/mol
ligand_317_insr
Energy Plot
RMSD Scatter Plot