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

Docking Result

ligand_156_igfr1

Atoms: 198
Models: 9
Best Energy: -7.409 kcal/mol

Binding Energies:
  • Pose 1: -7.409 kcal/mol
  • Pose 2: -7.177 kcal/mol
  • Pose 3: -7.1 kcal/mol
  • Pose 4: -7.096 kcal/mol
  • Pose 5: -7.027 kcal/mol
  • Pose 6: -6.934 kcal/mol
  • Pose 7: -6.858 kcal/mol
  • Pose 8: -6.809 kcal/mol
  • Pose 9: -6.671 kcal/mol
ligand_156_igfr1
Energy Plot
RMSD Scatter Plot