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

Docking Result

ligand_104_igfr1

Atoms: 180
Models: 9
Best Energy: -6.614 kcal/mol

Binding Energies:
  • Pose 1: -6.614 kcal/mol
  • Pose 2: -6.551 kcal/mol
  • Pose 3: -6.268 kcal/mol
  • Pose 4: -6.017 kcal/mol
  • Pose 5: -5.422 kcal/mol
  • Pose 6: -5.37 kcal/mol
  • Pose 7: -5.297 kcal/mol
  • Pose 8: -5.296 kcal/mol
  • Pose 9: -5.258 kcal/mol
ligand_104_igfr1
Energy Plot
RMSD Scatter Plot