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

Docking Result

ligand_507_igfr1

Atoms: 540
Models: 9
Best Energy: -8.399 kcal/mol

Binding Energies:
  • Pose 1: -8.399 kcal/mol
  • Pose 2: -8.398 kcal/mol
  • Pose 3: -8.148 kcal/mol
  • Pose 4: -7.958 kcal/mol
  • Pose 5: -7.945 kcal/mol
  • Pose 6: -7.913 kcal/mol
  • Pose 7: -7.854 kcal/mol
  • Pose 8: -7.784 kcal/mol
  • Pose 9: -7.644 kcal/mol
ligand_507_igfr1
Energy Plot
RMSD Scatter Plot