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

Docking Result

ligand_32_insr

Atoms: 351
Models: 9
Best Energy: -10.016 kcal/mol

Binding Energies:
  • Pose 1: -10.016 kcal/mol
  • Pose 2: -9.757 kcal/mol
  • Pose 3: -9.628 kcal/mol
  • Pose 4: -9.573 kcal/mol
  • Pose 5: -9.341 kcal/mol
  • Pose 6: -9.212 kcal/mol
  • Pose 7: -9.139 kcal/mol
  • Pose 8: -9.033 kcal/mol
  • Pose 9: -9.018 kcal/mol
ligand_32_insr
Energy Plot
RMSD Scatter Plot