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

Docking Result

ligand_471_insr

Atoms: 495
Models: 9
Best Energy: -11.573 kcal/mol

Binding Energies:
  • Pose 1: -11.573 kcal/mol
  • Pose 2: -11.436 kcal/mol
  • Pose 3: -11.373 kcal/mol
  • Pose 4: -11.25 kcal/mol
  • Pose 5: -10.066 kcal/mol
  • Pose 6: -9.848 kcal/mol
  • Pose 7: -9.814 kcal/mol
  • Pose 8: -9.58 kcal/mol
  • Pose 9: -9.483 kcal/mol
ligand_471_insr
Energy Plot
RMSD Scatter Plot