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

Docking Result

ligand_311_insr

Atoms: 477
Models: 9
Best Energy: -11.266 kcal/mol

Binding Energies:
  • Pose 1: -11.266 kcal/mol
  • Pose 2: -11.068 kcal/mol
  • Pose 3: -10.96 kcal/mol
  • Pose 4: -10.932 kcal/mol
  • Pose 5: -10.834 kcal/mol
  • Pose 6: -10.74 kcal/mol
  • Pose 7: -10.372 kcal/mol
  • Pose 8: -10.339 kcal/mol
  • Pose 9: -10.255 kcal/mol
ligand_311_insr
Energy Plot
RMSD Scatter Plot