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

Docking Result

ligand_490_insr

Atoms: 477
Models: 9
Best Energy: -10.961 kcal/mol

Binding Energies:
  • Pose 1: -10.961 kcal/mol
  • Pose 2: -10.389 kcal/mol
  • Pose 3: -10.206 kcal/mol
  • Pose 4: -10.187 kcal/mol
  • Pose 5: -10.117 kcal/mol
  • Pose 6: -10.096 kcal/mol
  • Pose 7: -9.812 kcal/mol
  • Pose 8: -9.789 kcal/mol
  • Pose 9: -9.649 kcal/mol
ligand_490_insr
Energy Plot
RMSD Scatter Plot