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

Docking Result

ligand_566_igfr1

Atoms: 279
Models: 9
Best Energy: -8.428 kcal/mol

Binding Energies:
  • Pose 1: -8.428 kcal/mol
  • Pose 2: -8.339 kcal/mol
  • Pose 3: -8.3 kcal/mol
  • Pose 4: -8.28 kcal/mol
  • Pose 5: -8.241 kcal/mol
  • Pose 6: -7.98 kcal/mol
  • Pose 7: -7.805 kcal/mol
  • Pose 8: -7.796 kcal/mol
  • Pose 9: -7.766 kcal/mol
ligand_566_igfr1
Energy Plot
RMSD Scatter Plot