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

Docking Result

ligand_52_insr

Atoms: 297
Models: 9
Best Energy: -9.914 kcal/mol

Binding Energies:
  • Pose 1: -9.914 kcal/mol
  • Pose 2: -9.782 kcal/mol
  • Pose 3: -9.683 kcal/mol
  • Pose 4: -9.381 kcal/mol
  • Pose 5: -9.184 kcal/mol
  • Pose 6: -9.087 kcal/mol
  • Pose 7: -9.058 kcal/mol
  • Pose 8: -8.85 kcal/mol
  • Pose 9: -8.517 kcal/mol
ligand_52_insr
Energy Plot
RMSD Scatter Plot