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

Docking Result

ligand_577_igfr1

Atoms: 270
Models: 9
Best Energy: -9.924 kcal/mol

Binding Energies:
  • Pose 1: -9.924 kcal/mol
  • Pose 2: -9.519 kcal/mol
  • Pose 3: -8.85 kcal/mol
  • Pose 4: -8.839 kcal/mol
  • Pose 5: -8.728 kcal/mol
  • Pose 6: -8.564 kcal/mol
  • Pose 7: -8.507 kcal/mol
  • Pose 8: -8.334 kcal/mol
  • Pose 9: -8.295 kcal/mol
ligand_577_igfr1
Energy Plot
RMSD Scatter Plot