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

Docking Result

ligand_564_igfr1

Atoms: 279
Models: 9
Best Energy: -7.597 kcal/mol

Binding Energies:
  • Pose 1: -7.597 kcal/mol
  • Pose 2: -7.415 kcal/mol
  • Pose 3: -7.415 kcal/mol
  • Pose 4: -7.405 kcal/mol
  • Pose 5: -7.379 kcal/mol
  • Pose 6: -7.249 kcal/mol
  • Pose 7: -7.219 kcal/mol
  • Pose 8: -7.211 kcal/mol
  • Pose 9: -7.183 kcal/mol
ligand_564_igfr1
Energy Plot
RMSD Scatter Plot