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

Docking Result

ligand_444_igfr1

Atoms: 513
Models: 9
Best Energy: -9.653 kcal/mol

Binding Energies:
  • Pose 1: -9.653 kcal/mol
  • Pose 2: -9.176 kcal/mol
  • Pose 3: -8.87 kcal/mol
  • Pose 4: -8.714 kcal/mol
  • Pose 5: -8.524 kcal/mol
  • Pose 6: -8.399 kcal/mol
  • Pose 7: -8.334 kcal/mol
  • Pose 8: -8.233 kcal/mol
  • Pose 9: -8.043 kcal/mol
ligand_444_igfr1
Energy Plot
RMSD Scatter Plot