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

Docking Result

ligand_486_igfr1

Atoms: 513
Models: 9
Best Energy: -9.343 kcal/mol

Binding Energies:
  • Pose 1: -9.343 kcal/mol
  • Pose 2: -9.337 kcal/mol
  • Pose 3: -9.269 kcal/mol
  • Pose 4: -9.252 kcal/mol
  • Pose 5: -9.24 kcal/mol
  • Pose 6: -9.191 kcal/mol
  • Pose 7: -9.11 kcal/mol
  • Pose 8: -9.108 kcal/mol
  • Pose 9: -9.073 kcal/mol
ligand_486_igfr1
Energy Plot
RMSD Scatter Plot