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

Docking Result

ligand_374_igfr1

Atoms: 540
Models: 9
Best Energy: -8.921 kcal/mol

Binding Energies:
  • Pose 1: -8.921 kcal/mol
  • Pose 2: -8.75 kcal/mol
  • Pose 3: -8.307 kcal/mol
  • Pose 4: -8.156 kcal/mol
  • Pose 5: -8.022 kcal/mol
  • Pose 6: -7.972 kcal/mol
  • Pose 7: -7.843 kcal/mol
  • Pose 8: -7.717 kcal/mol
  • Pose 9: -7.712 kcal/mol
ligand_374_igfr1
Energy Plot
RMSD Scatter Plot