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

Docking Result

ligand_313_igfr1

Atoms: 504
Models: 9
Best Energy: -10.04 kcal/mol

Binding Energies:
  • Pose 1: -10.04 kcal/mol
  • Pose 2: -9.042 kcal/mol
  • Pose 3: -8.921 kcal/mol
  • Pose 4: -8.9 kcal/mol
  • Pose 5: -8.819 kcal/mol
  • Pose 6: -8.78 kcal/mol
  • Pose 7: -8.577 kcal/mol
  • Pose 8: -8.569 kcal/mol
  • Pose 9: -8.507 kcal/mol
ligand_313_igfr1
Energy Plot
RMSD Scatter Plot