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

Docking Result

ligand_477_insr

Atoms: 522
Models: 9
Best Energy: -10.336 kcal/mol

Binding Energies:
  • Pose 1: -10.336 kcal/mol
  • Pose 2: -9.781 kcal/mol
  • Pose 3: -9.55 kcal/mol
  • Pose 4: -9.288 kcal/mol
  • Pose 5: -9.279 kcal/mol
  • Pose 6: -8.982 kcal/mol
  • Pose 7: -8.919 kcal/mol
  • Pose 8: -8.917 kcal/mol
  • Pose 9: -8.87 kcal/mol
ligand_477_insr
Energy Plot
RMSD Scatter Plot