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

Docking Result

ligand_108_insr

Atoms: 180
Models: 9
Best Energy: -6.988 kcal/mol

Binding Energies:
  • Pose 1: -6.988 kcal/mol
  • Pose 2: -6.748 kcal/mol
  • Pose 3: -6.716 kcal/mol
  • Pose 4: -6.706 kcal/mol
  • Pose 5: -6.557 kcal/mol
  • Pose 6: -6.452 kcal/mol
  • Pose 7: -6.374 kcal/mol
  • Pose 8: -6.266 kcal/mol
  • Pose 9: -6.239 kcal/mol
ligand_108_insr
Energy Plot
RMSD Scatter Plot