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

Docking Result

ligand_556_igfr1

Atoms: 360
Models: 9
Best Energy: -8.408 kcal/mol

Binding Energies:
  • Pose 1: -8.408 kcal/mol
  • Pose 2: -8.366 kcal/mol
  • Pose 3: -8.233 kcal/mol
  • Pose 4: -8.17 kcal/mol
  • Pose 5: -8.01 kcal/mol
  • Pose 6: -7.991 kcal/mol
  • Pose 7: -7.973 kcal/mol
  • Pose 8: -7.942 kcal/mol
  • Pose 9: -7.91 kcal/mol
ligand_556_igfr1
Energy Plot
RMSD Scatter Plot