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

Docking Result

ligand_101_insr

Atoms: 315
Models: 9
Best Energy: -10.046 kcal/mol

Binding Energies:
  • Pose 1: -10.046 kcal/mol
  • Pose 2: -9.404 kcal/mol
  • Pose 3: -8.947 kcal/mol
  • Pose 4: -8.832 kcal/mol
  • Pose 5: -8.64 kcal/mol
  • Pose 6: -8.328 kcal/mol
  • Pose 7: -8.216 kcal/mol
  • Pose 8: -8.019 kcal/mol
  • Pose 9: -7.952 kcal/mol
ligand_101_insr
Energy Plot
RMSD Scatter Plot