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

Docking Result

ligand_463_insr

Atoms: 567
Models: 9
Best Energy: -10.171 kcal/mol

Binding Energies:
  • Pose 1: -10.171 kcal/mol
  • Pose 2: -10.139 kcal/mol
  • Pose 3: -9.994 kcal/mol
  • Pose 4: -9.683 kcal/mol
  • Pose 5: -9.608 kcal/mol
  • Pose 6: -9.595 kcal/mol
  • Pose 7: -9.573 kcal/mol
  • Pose 8: -9.421 kcal/mol
  • Pose 9: -9.406 kcal/mol
ligand_463_insr
Energy Plot
RMSD Scatter Plot