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

Docking Result

ligand_150_igfr1

Atoms: 234
Models: 9
Best Energy: -8.91 kcal/mol

Binding Energies:
  • Pose 1: -8.91 kcal/mol
  • Pose 2: -8.096 kcal/mol
  • Pose 3: -7.956 kcal/mol
  • Pose 4: -7.764 kcal/mol
  • Pose 5: -7.498 kcal/mol
  • Pose 6: -7.342 kcal/mol
  • Pose 7: -7.273 kcal/mol
  • Pose 8: -7.152 kcal/mol
  • Pose 9: -7.052 kcal/mol
ligand_150_igfr1
Energy Plot
RMSD Scatter Plot