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

Docking Result

ligand_69_igfr1

Atoms: 522
Models: 9
Best Energy: -9.212 kcal/mol

Binding Energies:
  • Pose 1: -9.212 kcal/mol
  • Pose 2: -8.829 kcal/mol
  • Pose 3: -8.777 kcal/mol
  • Pose 4: -8.491 kcal/mol
  • Pose 5: -8.449 kcal/mol
  • Pose 6: -8.433 kcal/mol
  • Pose 7: -8.325 kcal/mol
  • Pose 8: -8.233 kcal/mol
  • Pose 9: -8.194 kcal/mol
ligand_69_igfr1
Energy Plot
RMSD Scatter Plot