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

Docking Result

ligand_442_insr

Atoms: 540
Models: 9
Best Energy: -12.066 kcal/mol

Binding Energies:
  • Pose 1: -12.066 kcal/mol
  • Pose 2: -11.843 kcal/mol
  • Pose 3: -11.606 kcal/mol
  • Pose 4: -11.577 kcal/mol
  • Pose 5: -11.531 kcal/mol
  • Pose 6: -11.172 kcal/mol
  • Pose 7: -11.063 kcal/mol
  • Pose 8: -10.967 kcal/mol
  • Pose 9: -10.752 kcal/mol
ligand_442_insr
Energy Plot
RMSD Scatter Plot