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

Docking Result

ligand_269_igfr1

Atoms: 333
Models: 9
Best Energy: -7.932 kcal/mol

Binding Energies:
  • Pose 1: -7.932 kcal/mol
  • Pose 2: -7.87 kcal/mol
  • Pose 3: -7.756 kcal/mol
  • Pose 4: -7.535 kcal/mol
  • Pose 5: -7.407 kcal/mol
  • Pose 6: -7.369 kcal/mol
  • Pose 7: -7.227 kcal/mol
  • Pose 8: -7.119 kcal/mol
  • Pose 9: -7.052 kcal/mol
ligand_269_igfr1
Energy Plot
RMSD Scatter Plot