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

Docking Result

ligand_157_insr

Atoms: 315
Models: 9
Best Energy: -9.624 kcal/mol

Binding Energies:
  • Pose 1: -9.624 kcal/mol
  • Pose 2: -9.556 kcal/mol
  • Pose 3: -9.45 kcal/mol
  • Pose 4: -9.279 kcal/mol
  • Pose 5: -8.865 kcal/mol
  • Pose 6: -8.79 kcal/mol
  • Pose 7: -8.515 kcal/mol
  • Pose 8: -8.404 kcal/mol
  • Pose 9: -8.367 kcal/mol
ligand_157_insr
Energy Plot
RMSD Scatter Plot