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

Docking Result

ligand_48_igfr1

Atoms: 261
Models: 9
Best Energy: -9.068 kcal/mol

Binding Energies:
  • Pose 1: -9.068 kcal/mol
  • Pose 2: -8.724 kcal/mol
  • Pose 3: -8.485 kcal/mol
  • Pose 4: -8.301 kcal/mol
  • Pose 5: -7.927 kcal/mol
  • Pose 6: -7.906 kcal/mol
  • Pose 7: -7.882 kcal/mol
  • Pose 8: -7.73 kcal/mol
  • Pose 9: -7.604 kcal/mol
ligand_48_igfr1
Energy Plot
RMSD Scatter Plot