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

Docking Result

ligand_278_igfr1

Atoms: 360
Models: 9
Best Energy: -8.585 kcal/mol

Binding Energies:
  • Pose 1: -8.585 kcal/mol
  • Pose 2: -8.021 kcal/mol
  • Pose 3: -7.856 kcal/mol
  • Pose 4: -7.795 kcal/mol
  • Pose 5: -7.712 kcal/mol
  • Pose 6: -7.62 kcal/mol
  • Pose 7: -7.584 kcal/mol
  • Pose 8: -7.464 kcal/mol
  • Pose 9: -7.447 kcal/mol
ligand_278_igfr1
Energy Plot
RMSD Scatter Plot