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

Docking Result

ligand_222_igfr1

Atoms: 270
Models: 9
Best Energy: -8.26 kcal/mol

Binding Energies:
  • Pose 1: -8.26 kcal/mol
  • Pose 2: -8.098 kcal/mol
  • Pose 3: -7.903 kcal/mol
  • Pose 4: -7.688 kcal/mol
  • Pose 5: -7.639 kcal/mol
  • Pose 6: -7.54 kcal/mol
  • Pose 7: -7.411 kcal/mol
  • Pose 8: -7.392 kcal/mol
  • Pose 9: -7.37 kcal/mol
ligand_222_igfr1
Energy Plot
RMSD Scatter Plot