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

Docking Result

ligand_555_insr

Atoms: 297
Models: 9
Best Energy: -8.734 kcal/mol

Binding Energies:
  • Pose 1: -8.734 kcal/mol
  • Pose 2: -8.632 kcal/mol
  • Pose 3: -8.592 kcal/mol
  • Pose 4: -8.59 kcal/mol
  • Pose 5: -8.516 kcal/mol
  • Pose 6: -8.393 kcal/mol
  • Pose 7: -8.321 kcal/mol
  • Pose 8: -8.3 kcal/mol
  • Pose 9: -8.297 kcal/mol
ligand_555_insr
Energy Plot
RMSD Scatter Plot