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

Docking Result

ligand_359_igfr1

Atoms: 504
Models: 9
Best Energy: -10.065 kcal/mol

Binding Energies:
  • Pose 1: -10.065 kcal/mol
  • Pose 2: -9.393 kcal/mol
  • Pose 3: -9.192 kcal/mol
  • Pose 4: -9.066 kcal/mol
  • Pose 5: -8.881 kcal/mol
  • Pose 6: -8.788 kcal/mol
  • Pose 7: -8.75 kcal/mol
  • Pose 8: -8.675 kcal/mol
  • Pose 9: -8.465 kcal/mol
ligand_359_igfr1
Energy Plot
RMSD Scatter Plot