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

Docking Result

ligand_476_igfr1

Atoms: 495
Models: 9
Best Energy: -9.365 kcal/mol

Binding Energies:
  • Pose 1: -9.365 kcal/mol
  • Pose 2: -8.401 kcal/mol
  • Pose 3: -8.256 kcal/mol
  • Pose 4: -8.188 kcal/mol
  • Pose 5: -8.151 kcal/mol
  • Pose 6: -8.113 kcal/mol
  • Pose 7: -8.032 kcal/mol
  • Pose 8: -7.934 kcal/mol
  • Pose 9: -7.906 kcal/mol
ligand_476_igfr1
Energy Plot
RMSD Scatter Plot