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

Docking Result

ligand_490_igfr1

Atoms: 477
Models: 9
Best Energy: -9.218 kcal/mol

Binding Energies:
  • Pose 1: -9.218 kcal/mol
  • Pose 2: -9.05 kcal/mol
  • Pose 3: -8.985 kcal/mol
  • Pose 4: -8.956 kcal/mol
  • Pose 5: -8.858 kcal/mol
  • Pose 6: -8.771 kcal/mol
  • Pose 7: -8.754 kcal/mol
  • Pose 8: -8.748 kcal/mol
  • Pose 9: -8.739 kcal/mol
ligand_490_igfr1
Energy Plot
RMSD Scatter Plot