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

Docking Result

ligand_327_insr

Atoms: 495
Models: 9
Best Energy: -10.449 kcal/mol

Binding Energies:
  • Pose 1: -10.449 kcal/mol
  • Pose 2: -10.196 kcal/mol
  • Pose 3: -10.139 kcal/mol
  • Pose 4: -9.834 kcal/mol
  • Pose 5: -9.689 kcal/mol
  • Pose 6: -9.664 kcal/mol
  • Pose 7: -9.507 kcal/mol
  • Pose 8: -9.459 kcal/mol
  • Pose 9: -9.416 kcal/mol
ligand_327_insr
Energy Plot
RMSD Scatter Plot