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

Docking Result

ligand_379_igfr1

Atoms: 504
Models: 9
Best Energy: -9.307 kcal/mol

Binding Energies:
  • Pose 1: -9.307 kcal/mol
  • Pose 2: -9.066 kcal/mol
  • Pose 3: -8.871 kcal/mol
  • Pose 4: -8.532 kcal/mol
  • Pose 5: -8.426 kcal/mol
  • Pose 6: -8.227 kcal/mol
  • Pose 7: -8.106 kcal/mol
  • Pose 8: -8.075 kcal/mol
  • Pose 9: -7.956 kcal/mol
ligand_379_igfr1
Energy Plot
RMSD Scatter Plot