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

Docking Result

ligand_392_insr

Atoms: 540
Models: 9
Best Energy: -10.225 kcal/mol

Binding Energies:
  • Pose 1: -10.225 kcal/mol
  • Pose 2: -10.133 kcal/mol
  • Pose 3: -9.984 kcal/mol
  • Pose 4: -9.965 kcal/mol
  • Pose 5: -9.925 kcal/mol
  • Pose 6: -9.413 kcal/mol
  • Pose 7: -9.392 kcal/mol
  • Pose 8: -9.109 kcal/mol
  • Pose 9: -9.042 kcal/mol
ligand_392_insr
Energy Plot
RMSD Scatter Plot