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

Docking Result

ligand_222_insr

Atoms: 270
Models: 9
Best Energy: -9.582 kcal/mol

Binding Energies:
  • Pose 1: -9.582 kcal/mol
  • Pose 2: -9.458 kcal/mol
  • Pose 3: -9.291 kcal/mol
  • Pose 4: -9.135 kcal/mol
  • Pose 5: -8.99 kcal/mol
  • Pose 6: -8.947 kcal/mol
  • Pose 7: -8.533 kcal/mol
  • Pose 8: -8.497 kcal/mol
  • Pose 9: -8.276 kcal/mol
ligand_222_insr
Energy Plot
RMSD Scatter Plot