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

Docking Result

ligand_333_insr

Atoms: 531
Models: 9
Best Energy: -11.093 kcal/mol

Binding Energies:
  • Pose 1: -11.093 kcal/mol
  • Pose 2: -10.586 kcal/mol
  • Pose 3: -10.479 kcal/mol
  • Pose 4: -10.417 kcal/mol
  • Pose 5: -10.23 kcal/mol
  • Pose 6: -10.211 kcal/mol
  • Pose 7: -10.122 kcal/mol
  • Pose 8: -9.984 kcal/mol
  • Pose 9: -9.924 kcal/mol
ligand_333_insr
Energy Plot
RMSD Scatter Plot