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

Docking Result

ligand_274_igfr1

Atoms: 369
Models: 9
Best Energy: -8.197 kcal/mol

Binding Energies:
  • Pose 1: -8.197 kcal/mol
  • Pose 2: -7.837 kcal/mol
  • Pose 3: -7.691 kcal/mol
  • Pose 4: -7.687 kcal/mol
  • Pose 5: -7.393 kcal/mol
  • Pose 6: -7.298 kcal/mol
  • Pose 7: -7.209 kcal/mol
  • Pose 8: -7.153 kcal/mol
  • Pose 9: -7.128 kcal/mol
ligand_274_igfr1
Energy Plot
RMSD Scatter Plot