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

Docking Result

ligand_367_insr

Atoms: 531
Models: 9
Best Energy: -11.499 kcal/mol

Binding Energies:
  • Pose 1: -11.499 kcal/mol
  • Pose 2: -10.991 kcal/mol
  • Pose 3: -10.495 kcal/mol
  • Pose 4: -10.462 kcal/mol
  • Pose 5: -10.31 kcal/mol
  • Pose 6: -10.3 kcal/mol
  • Pose 7: -10.193 kcal/mol
  • Pose 8: -10.005 kcal/mol
  • Pose 9: -9.904 kcal/mol
ligand_367_insr
Energy Plot
RMSD Scatter Plot