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

Docking Result

ligand_452_igfr1

Atoms: 522
Models: 9
Best Energy: -9.35 kcal/mol

Binding Energies:
  • Pose 1: -9.35 kcal/mol
  • Pose 2: -8.841 kcal/mol
  • Pose 3: -8.638 kcal/mol
  • Pose 4: -8.631 kcal/mol
  • Pose 5: -8.446 kcal/mol
  • Pose 6: -8.404 kcal/mol
  • Pose 7: -8.385 kcal/mol
  • Pose 8: -8.303 kcal/mol
  • Pose 9: -7.905 kcal/mol
ligand_452_igfr1
Energy Plot
RMSD Scatter Plot