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

Docking Result

ligand_337_insr

Atoms: 495
Models: 9
Best Energy: -10.54 kcal/mol

Binding Energies:
  • Pose 1: -10.54 kcal/mol
  • Pose 2: -9.695 kcal/mol
  • Pose 3: -9.447 kcal/mol
  • Pose 4: -9.363 kcal/mol
  • Pose 5: -8.816 kcal/mol
  • Pose 6: -8.555 kcal/mol
  • Pose 7: -8.449 kcal/mol
  • Pose 8: -8.441 kcal/mol
  • Pose 9: -8.212 kcal/mol
ligand_337_insr
Energy Plot
RMSD Scatter Plot