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

Docking Result

ligand_299_insr

Atoms: 387
Models: 9
Best Energy: -10.074 kcal/mol

Binding Energies:
  • Pose 1: -10.074 kcal/mol
  • Pose 2: -9.889 kcal/mol
  • Pose 3: -9.472 kcal/mol
  • Pose 4: -9.368 kcal/mol
  • Pose 5: -9.094 kcal/mol
  • Pose 6: -9.057 kcal/mol
  • Pose 7: -8.885 kcal/mol
  • Pose 8: -8.838 kcal/mol
  • Pose 9: -8.805 kcal/mol
ligand_299_insr
Energy Plot
RMSD Scatter Plot