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

Docking Result

ligand_338_insr

Atoms: 504
Models: 9
Best Energy: -12.355 kcal/mol

Binding Energies:
  • Pose 1: -12.355 kcal/mol
  • Pose 2: -12.065 kcal/mol
  • Pose 3: -11.531 kcal/mol
  • Pose 4: -11.508 kcal/mol
  • Pose 5: -11.48 kcal/mol
  • Pose 6: -11.46 kcal/mol
  • Pose 7: -11.426 kcal/mol
  • Pose 8: -11.395 kcal/mol
  • Pose 9: -11.376 kcal/mol
ligand_338_insr
Energy Plot
RMSD Scatter Plot