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

Docking Result

ligand_265_igfr1

Atoms: 297
Models: 9
Best Energy: -7.378 kcal/mol

Binding Energies:
  • Pose 1: -7.378 kcal/mol
  • Pose 2: -7.25 kcal/mol
  • Pose 3: -7.066 kcal/mol
  • Pose 4: -7.04 kcal/mol
  • Pose 5: -7.029 kcal/mol
  • Pose 6: -6.985 kcal/mol
  • Pose 7: -6.861 kcal/mol
  • Pose 8: -6.827 kcal/mol
  • Pose 9: -6.771 kcal/mol
ligand_265_igfr1
Energy Plot
RMSD Scatter Plot