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

Docking Result

ligand_348_insr

Atoms: 549
Models: 9
Best Energy: -9.693 kcal/mol

Binding Energies:
  • Pose 1: -9.693 kcal/mol
  • Pose 2: -9.637 kcal/mol
  • Pose 3: -9.613 kcal/mol
  • Pose 4: -9.2 kcal/mol
  • Pose 5: -9.106 kcal/mol
  • Pose 6: -9.055 kcal/mol
  • Pose 7: -9.025 kcal/mol
  • Pose 8: -8.842 kcal/mol
  • Pose 9: -8.82 kcal/mol
ligand_348_insr
Energy Plot
RMSD Scatter Plot