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

Docking Result

ligand_327_igfr1

Atoms: 495
Models: 9
Best Energy: -8.051 kcal/mol

Binding Energies:
  • Pose 1: -8.051 kcal/mol
  • Pose 2: -8.04 kcal/mol
  • Pose 3: -7.954 kcal/mol
  • Pose 4: -7.947 kcal/mol
  • Pose 5: -7.906 kcal/mol
  • Pose 6: -7.898 kcal/mol
  • Pose 7: -7.88 kcal/mol
  • Pose 8: -7.767 kcal/mol
  • Pose 9: -7.711 kcal/mol
ligand_327_igfr1
Energy Plot
RMSD Scatter Plot