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

Docking Result

ligand_347_insr

Atoms: 495
Models: 9
Best Energy: -11.729 kcal/mol

Binding Energies:
  • Pose 1: -11.729 kcal/mol
  • Pose 2: -11.549 kcal/mol
  • Pose 3: -11.26 kcal/mol
  • Pose 4: -10.803 kcal/mol
  • Pose 5: -10.438 kcal/mol
  • Pose 6: -10.332 kcal/mol
  • Pose 7: -10.271 kcal/mol
  • Pose 8: -10.209 kcal/mol
  • Pose 9: -10.008 kcal/mol
ligand_347_insr
Energy Plot
RMSD Scatter Plot