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

Docking Result

ligand_174_igfr1

Atoms: 333
Models: 9
Best Energy: -8.343 kcal/mol

Binding Energies:
  • Pose 1: -8.343 kcal/mol
  • Pose 2: -8.222 kcal/mol
  • Pose 3: -8.053 kcal/mol
  • Pose 4: -7.945 kcal/mol
  • Pose 5: -7.697 kcal/mol
  • Pose 6: -7.529 kcal/mol
  • Pose 7: -7.518 kcal/mol
  • Pose 8: -7.448 kcal/mol
  • Pose 9: -7.329 kcal/mol
ligand_174_igfr1
Energy Plot
RMSD Scatter Plot