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

Docking Result

ligand_145_igfr1

Atoms: 198
Models: 9
Best Energy: -7.401 kcal/mol

Binding Energies:
  • Pose 1: -7.401 kcal/mol
  • Pose 2: -7.321 kcal/mol
  • Pose 3: -7.297 kcal/mol
  • Pose 4: -7.136 kcal/mol
  • Pose 5: -7.047 kcal/mol
  • Pose 6: -6.936 kcal/mol
  • Pose 7: -6.917 kcal/mol
  • Pose 8: -6.858 kcal/mol
  • Pose 9: -6.855 kcal/mol
ligand_145_igfr1
Energy Plot
RMSD Scatter Plot