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

Docking Result

ligand_10_igfr1

Atoms: 306
Models: 9
Best Energy: -8.732 kcal/mol

Binding Energies:
  • Pose 1: -8.732 kcal/mol
  • Pose 2: -8.619 kcal/mol
  • Pose 3: -8.275 kcal/mol
  • Pose 4: -7.997 kcal/mol
  • Pose 5: -7.985 kcal/mol
  • Pose 6: -7.926 kcal/mol
  • Pose 7: -7.907 kcal/mol
  • Pose 8: -7.878 kcal/mol
  • Pose 9: -7.822 kcal/mol
ligand_10_igfr1
Energy Plot
RMSD Scatter Plot