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

Docking Result

ligand_231_insr

Atoms: 297
Models: 9
Best Energy: -10.717 kcal/mol

Binding Energies:
  • Pose 1: -10.717 kcal/mol
  • Pose 2: -10.699 kcal/mol
  • Pose 3: -9.865 kcal/mol
  • Pose 4: -9.858 kcal/mol
  • Pose 5: -9.654 kcal/mol
  • Pose 6: -9.643 kcal/mol
  • Pose 7: -9.63 kcal/mol
  • Pose 8: -9.595 kcal/mol
  • Pose 9: -9.39 kcal/mol
ligand_231_insr
Energy Plot
RMSD Scatter Plot