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

Docking Result

ligand_194_igfr1

Atoms: 189
Models: 9
Best Energy: -6.696 kcal/mol

Binding Energies:
  • Pose 1: -6.696 kcal/mol
  • Pose 2: -6.545 kcal/mol
  • Pose 3: -6.502 kcal/mol
  • Pose 4: -6.373 kcal/mol
  • Pose 5: -6.335 kcal/mol
  • Pose 6: -6.312 kcal/mol
  • Pose 7: -6.272 kcal/mol
  • Pose 8: -6.031 kcal/mol
  • Pose 9: -5.902 kcal/mol
ligand_194_igfr1
Energy Plot
RMSD Scatter Plot