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

Docking Result

ligand_511_insr

Atoms: 558
Models: 9
Best Energy: -12.138 kcal/mol

Binding Energies:
  • Pose 1: -12.138 kcal/mol
  • Pose 2: -11.841 kcal/mol
  • Pose 3: -11.809 kcal/mol
  • Pose 4: -11.592 kcal/mol
  • Pose 5: -11.464 kcal/mol
  • Pose 6: -11.447 kcal/mol
  • Pose 7: -11.401 kcal/mol
  • Pose 8: -11.156 kcal/mol
  • Pose 9: -11.079 kcal/mol
ligand_511_insr
Energy Plot
RMSD Scatter Plot