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

Docking Result

ligand_81_igfr1

Atoms: 342
Models: 9
Best Energy: -9.051 kcal/mol

Binding Energies:
  • Pose 1: -9.051 kcal/mol
  • Pose 2: -8.72 kcal/mol
  • Pose 3: -8.709 kcal/mol
  • Pose 4: -8.562 kcal/mol
  • Pose 5: -8.515 kcal/mol
  • Pose 6: -8.289 kcal/mol
  • Pose 7: -7.954 kcal/mol
  • Pose 8: -7.919 kcal/mol
  • Pose 9: -7.787 kcal/mol
ligand_81_igfr1
Energy Plot
RMSD Scatter Plot