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

Docking Result

ligand_45_igfr1

Atoms: 270
Models: 9
Best Energy: -8.228 kcal/mol

Binding Energies:
  • Pose 1: -8.228 kcal/mol
  • Pose 2: -8.181 kcal/mol
  • Pose 3: -8.008 kcal/mol
  • Pose 4: -7.943 kcal/mol
  • Pose 5: -7.632 kcal/mol
  • Pose 6: -7.565 kcal/mol
  • Pose 7: -7.426 kcal/mol
  • Pose 8: -7.384 kcal/mol
  • Pose 9: -7.377 kcal/mol
ligand_45_igfr1
Energy Plot
RMSD Scatter Plot