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

Docking Result

ligand_248_igfr1

Atoms: 396
Models: 9
Best Energy: -9.981 kcal/mol

Binding Energies:
  • Pose 1: -9.981 kcal/mol
  • Pose 2: -9.631 kcal/mol
  • Pose 3: -9.424 kcal/mol
  • Pose 4: -9.154 kcal/mol
  • Pose 5: -9.076 kcal/mol
  • Pose 6: -9.047 kcal/mol
  • Pose 7: -9.004 kcal/mol
  • Pose 8: -8.933 kcal/mol
  • Pose 9: -8.843 kcal/mol
ligand_248_igfr1
Energy Plot
RMSD Scatter Plot