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

Docking Result

ligand_119_igfr1

Atoms: 189
Models: 9
Best Energy: -8.318 kcal/mol

Binding Energies:
  • Pose 1: -8.318 kcal/mol
  • Pose 2: -7.888 kcal/mol
  • Pose 3: -7.691 kcal/mol
  • Pose 4: -7.576 kcal/mol
  • Pose 5: -7.472 kcal/mol
  • Pose 6: -7.16 kcal/mol
  • Pose 7: -6.998 kcal/mol
  • Pose 8: -6.864 kcal/mol
  • Pose 9: -6.709 kcal/mol
ligand_119_igfr1
Energy Plot
RMSD Scatter Plot