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

Docking Result

ligand_368_igfr1

Atoms: 522
Models: 9
Best Energy: -8.368 kcal/mol

Binding Energies:
  • Pose 1: -8.368 kcal/mol
  • Pose 2: -8.356 kcal/mol
  • Pose 3: -8.216 kcal/mol
  • Pose 4: -8.213 kcal/mol
  • Pose 5: -8.148 kcal/mol
  • Pose 6: -7.919 kcal/mol
  • Pose 7: -7.879 kcal/mol
  • Pose 8: -7.734 kcal/mol
  • Pose 9: -7.733 kcal/mol
ligand_368_igfr1
Energy Plot
RMSD Scatter Plot