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

Docking Result

ligand_449_igfr1

Atoms: 495
Models: 9
Best Energy: -8.422 kcal/mol

Binding Energies:
  • Pose 1: -8.422 kcal/mol
  • Pose 2: -8.278 kcal/mol
  • Pose 3: -8.201 kcal/mol
  • Pose 4: -8.116 kcal/mol
  • Pose 5: -8.114 kcal/mol
  • Pose 6: -7.979 kcal/mol
  • Pose 7: -7.954 kcal/mol
  • Pose 8: -7.929 kcal/mol
  • Pose 9: -7.753 kcal/mol
ligand_449_igfr1
Energy Plot
RMSD Scatter Plot