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

Docking Result

ligand_334_igfr1

Atoms: 558
Models: 9
Best Energy: -9.057 kcal/mol

Binding Energies:
  • Pose 1: -9.057 kcal/mol
  • Pose 2: -8.837 kcal/mol
  • Pose 3: -8.798 kcal/mol
  • Pose 4: -8.793 kcal/mol
  • Pose 5: -8.744 kcal/mol
  • Pose 6: -8.705 kcal/mol
  • Pose 7: -8.673 kcal/mol
  • Pose 8: -8.622 kcal/mol
  • Pose 9: -8.553 kcal/mol
ligand_334_igfr1
Energy Plot
RMSD Scatter Plot