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

Docking Result

ligand_212_igfr1

Atoms: 324
Models: 9
Best Energy: -8.57 kcal/mol

Binding Energies:
  • Pose 1: -8.57 kcal/mol
  • Pose 2: -8.477 kcal/mol
  • Pose 3: -7.861 kcal/mol
  • Pose 4: -7.857 kcal/mol
  • Pose 5: -7.785 kcal/mol
  • Pose 6: -7.75 kcal/mol
  • Pose 7: -7.583 kcal/mol
  • Pose 8: -7.258 kcal/mol
  • Pose 9: -7.243 kcal/mol
ligand_212_igfr1
Energy Plot
RMSD Scatter Plot