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

Docking Result

ligand_441_insr

Atoms: 495
Models: 9
Best Energy: -10.555 kcal/mol

Binding Energies:
  • Pose 1: -10.555 kcal/mol
  • Pose 2: -10.537 kcal/mol
  • Pose 3: -10.355 kcal/mol
  • Pose 4: -10.043 kcal/mol
  • Pose 5: -9.999 kcal/mol
  • Pose 6: -9.971 kcal/mol
  • Pose 7: -9.964 kcal/mol
  • Pose 8: -9.847 kcal/mol
  • Pose 9: -9.737 kcal/mol
ligand_441_insr
Energy Plot
RMSD Scatter Plot