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

Docking Result

ligand_130_insr

Atoms: 261
Models: 9
Best Energy: -9.334 kcal/mol

Binding Energies:
  • Pose 1: -9.334 kcal/mol
  • Pose 2: -9.234 kcal/mol
  • Pose 3: -9.182 kcal/mol
  • Pose 4: -9.135 kcal/mol
  • Pose 5: -9.059 kcal/mol
  • Pose 6: -8.864 kcal/mol
  • Pose 7: -8.727 kcal/mol
  • Pose 8: -8.61 kcal/mol
  • Pose 9: -8.516 kcal/mol
ligand_130_insr
Energy Plot
RMSD Scatter Plot