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

Docking Result

ligand_567_insr

Atoms: 297
Models: 9
Best Energy: -9.675 kcal/mol

Binding Energies:
  • Pose 1: -9.675 kcal/mol
  • Pose 2: -9.655 kcal/mol
  • Pose 3: -9.412 kcal/mol
  • Pose 4: -9.13 kcal/mol
  • Pose 5: -9.012 kcal/mol
  • Pose 6: -8.924 kcal/mol
  • Pose 7: -8.71 kcal/mol
  • Pose 8: -8.688 kcal/mol
  • Pose 9: -8.457 kcal/mol
ligand_567_insr
Energy Plot
RMSD Scatter Plot