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

Docking Result

ligand_487_insr

Atoms: 549
Models: 9
Best Energy: -12.16 kcal/mol

Binding Energies:
  • Pose 1: -12.16 kcal/mol
  • Pose 2: -11.788 kcal/mol
  • Pose 3: -11.402 kcal/mol
  • Pose 4: -11.396 kcal/mol
  • Pose 5: -11.127 kcal/mol
  • Pose 6: -10.945 kcal/mol
  • Pose 7: -10.889 kcal/mol
  • Pose 8: -10.789 kcal/mol
  • Pose 9: -10.759 kcal/mol
ligand_487_insr
Energy Plot
RMSD Scatter Plot