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

Docking Result

ligand_272_insr

Atoms: 342
Models: 9
Best Energy: -9.563 kcal/mol

Binding Energies:
  • Pose 1: -9.563 kcal/mol
  • Pose 2: -9.354 kcal/mol
  • Pose 3: -9.249 kcal/mol
  • Pose 4: -9.088 kcal/mol
  • Pose 5: -9.074 kcal/mol
  • Pose 6: -8.99 kcal/mol
  • Pose 7: -8.865 kcal/mol
  • Pose 8: -8.824 kcal/mol
  • Pose 9: -8.651 kcal/mol
ligand_272_insr
Energy Plot
RMSD Scatter Plot