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

Docking Result

ligand_216_igfr1

Atoms: 333
Models: 9
Best Energy: -7.621 kcal/mol

Binding Energies:
  • Pose 1: -7.621 kcal/mol
  • Pose 2: -7.429 kcal/mol
  • Pose 3: -7.343 kcal/mol
  • Pose 4: -7.264 kcal/mol
  • Pose 5: -7.23 kcal/mol
  • Pose 6: -7.181 kcal/mol
  • Pose 7: -7.13 kcal/mol
  • Pose 8: -6.996 kcal/mol
  • Pose 9: -6.899 kcal/mol
ligand_216_igfr1
Energy Plot
RMSD Scatter Plot