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

Docking Result

ligand_449_insr

Atoms: 495
Models: 9
Best Energy: -10.316 kcal/mol

Binding Energies:
  • Pose 1: -10.316 kcal/mol
  • Pose 2: -10.294 kcal/mol
  • Pose 3: -9.992 kcal/mol
  • Pose 4: -9.654 kcal/mol
  • Pose 5: -9.65 kcal/mol
  • Pose 6: -9.559 kcal/mol
  • Pose 7: -9.421 kcal/mol
  • Pose 8: -9.39 kcal/mol
  • Pose 9: -9.344 kcal/mol
ligand_449_insr
Energy Plot
RMSD Scatter Plot