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

Docking Result

ligand_535_igfr1

Atoms: 513
Models: 9
Best Energy: -8.722 kcal/mol

Binding Energies:
  • Pose 1: -8.722 kcal/mol
  • Pose 2: -8.44 kcal/mol
  • Pose 3: -8.434 kcal/mol
  • Pose 4: -8.367 kcal/mol
  • Pose 5: -8.332 kcal/mol
  • Pose 6: -8.287 kcal/mol
  • Pose 7: -8.277 kcal/mol
  • Pose 8: -8.211 kcal/mol
  • Pose 9: -8.069 kcal/mol
ligand_535_igfr1
Energy Plot
RMSD Scatter Plot