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

Docking Result

ligand_388_igfr1

Atoms: 522
Models: 9
Best Energy: -8.282 kcal/mol

Binding Energies:
  • Pose 1: -8.282 kcal/mol
  • Pose 2: -8.012 kcal/mol
  • Pose 3: -7.851 kcal/mol
  • Pose 4: -7.575 kcal/mol
  • Pose 5: -7.525 kcal/mol
  • Pose 6: -7.467 kcal/mol
  • Pose 7: -7.445 kcal/mol
  • Pose 8: -7.299 kcal/mol
  • Pose 9: -7.261 kcal/mol
ligand_388_igfr1
Energy Plot
RMSD Scatter Plot