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

Docking Result

ligand_349_igfr1

Atoms: 495
Models: 9
Best Energy: -9.021 kcal/mol

Binding Energies:
  • Pose 1: -9.021 kcal/mol
  • Pose 2: -8.924 kcal/mol
  • Pose 3: -8.744 kcal/mol
  • Pose 4: -8.309 kcal/mol
  • Pose 5: -8.246 kcal/mol
  • Pose 6: -8.072 kcal/mol
  • Pose 7: -7.964 kcal/mol
  • Pose 8: -7.862 kcal/mol
  • Pose 9: -7.819 kcal/mol
ligand_349_igfr1
Energy Plot
RMSD Scatter Plot