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

Docking Result

ligand_318_insr

Atoms: 549
Models: 9
Best Energy: -11.002 kcal/mol

Binding Energies:
  • Pose 1: -11.002 kcal/mol
  • Pose 2: -10.464 kcal/mol
  • Pose 3: -10.46 kcal/mol
  • Pose 4: -10.087 kcal/mol
  • Pose 5: -9.821 kcal/mol
  • Pose 6: -9.687 kcal/mol
  • Pose 7: -9.477 kcal/mol
  • Pose 8: -9.254 kcal/mol
  • Pose 9: -9.214 kcal/mol
ligand_318_insr
Energy Plot
RMSD Scatter Plot