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

Docking Result

ligand_578_igfr1

Atoms: 315
Models: 9
Best Energy: -8.204 kcal/mol

Binding Energies:
  • Pose 1: -8.204 kcal/mol
  • Pose 2: -7.591 kcal/mol
  • Pose 3: -7.586 kcal/mol
  • Pose 4: -7.516 kcal/mol
  • Pose 5: -7.096 kcal/mol
  • Pose 6: -6.892 kcal/mol
  • Pose 7: -6.777 kcal/mol
  • Pose 8: -6.772 kcal/mol
  • Pose 9: -6.661 kcal/mol
ligand_578_igfr1
Energy Plot
RMSD Scatter Plot