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

Docking Result

ligand_467_insr

Atoms: 522
Models: 9
Best Energy: -10.116 kcal/mol

Binding Energies:
  • Pose 1: -10.116 kcal/mol
  • Pose 2: -10.039 kcal/mol
  • Pose 3: -9.925 kcal/mol
  • Pose 4: -9.59 kcal/mol
  • Pose 5: -9.539 kcal/mol
  • Pose 6: -9.404 kcal/mol
  • Pose 7: -9.344 kcal/mol
  • Pose 8: -9.183 kcal/mol
  • Pose 9: -9.146 kcal/mol
ligand_467_insr
Energy Plot
RMSD Scatter Plot