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

Docking Result

ligand_143_insr

Atoms: 207
Models: 9
Best Energy: -8.229 kcal/mol

Binding Energies:
  • Pose 1: -8.229 kcal/mol
  • Pose 2: -7.772 kcal/mol
  • Pose 3: -7.551 kcal/mol
  • Pose 4: -7.549 kcal/mol
  • Pose 5: -7.532 kcal/mol
  • Pose 6: -7.396 kcal/mol
  • Pose 7: -7.391 kcal/mol
  • Pose 8: -7.385 kcal/mol
  • Pose 9: -7.379 kcal/mol
ligand_143_insr
Energy Plot
RMSD Scatter Plot