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

Docking Result

ligand_289_igfr1

Atoms: 378
Models: 9
Best Energy: -8.628 kcal/mol

Binding Energies:
  • Pose 1: -8.628 kcal/mol
  • Pose 2: -8.233 kcal/mol
  • Pose 3: -8.149 kcal/mol
  • Pose 4: -8.135 kcal/mol
  • Pose 5: -8.079 kcal/mol
  • Pose 6: -7.952 kcal/mol
  • Pose 7: -7.882 kcal/mol
  • Pose 8: -7.879 kcal/mol
  • Pose 9: -7.729 kcal/mol
ligand_289_igfr1
Energy Plot
RMSD Scatter Plot