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

Docking Result

ligand_116_igfr1

Atoms: 189
Models: 9
Best Energy: -6.867 kcal/mol

Binding Energies:
  • Pose 1: -6.867 kcal/mol
  • Pose 2: -6.423 kcal/mol
  • Pose 3: -6.139 kcal/mol
  • Pose 4: -6.127 kcal/mol
  • Pose 5: -6.111 kcal/mol
  • Pose 6: -6.052 kcal/mol
  • Pose 7: -5.903 kcal/mol
  • Pose 8: -5.653 kcal/mol
  • Pose 9: -5.619 kcal/mol
ligand_116_igfr1
Energy Plot
RMSD Scatter Plot