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

Docking Result

ligand_572_insr

Atoms: 324
Models: 9
Best Energy: -8.719 kcal/mol

Binding Energies:
  • Pose 1: -8.719 kcal/mol
  • Pose 2: -8.622 kcal/mol
  • Pose 3: -8.607 kcal/mol
  • Pose 4: -8.594 kcal/mol
  • Pose 5: -8.485 kcal/mol
  • Pose 6: -8.452 kcal/mol
  • Pose 7: -8.213 kcal/mol
  • Pose 8: -8.048 kcal/mol
  • Pose 9: -8.005 kcal/mol
ligand_572_insr
Energy Plot
RMSD Scatter Plot