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

Docking Result

ligand_219_igfr1

Atoms: 351
Models: 9
Best Energy: -7.921 kcal/mol

Binding Energies:
  • Pose 1: -7.921 kcal/mol
  • Pose 2: -7.864 kcal/mol
  • Pose 3: -7.787 kcal/mol
  • Pose 4: -7.603 kcal/mol
  • Pose 5: -7.411 kcal/mol
  • Pose 6: -7.389 kcal/mol
  • Pose 7: -7.379 kcal/mol
  • Pose 8: -7.214 kcal/mol
  • Pose 9: -7.119 kcal/mol
ligand_219_igfr1
Energy Plot
RMSD Scatter Plot