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

Docking Result

ligand_459_igfr1

Atoms: 504
Models: 9
Best Energy: -8.58 kcal/mol

Binding Energies:
  • Pose 1: -8.58 kcal/mol
  • Pose 2: -8.547 kcal/mol
  • Pose 3: -8.522 kcal/mol
  • Pose 4: -8.5 kcal/mol
  • Pose 5: -8.473 kcal/mol
  • Pose 6: -8.448 kcal/mol
  • Pose 7: -8.346 kcal/mol
  • Pose 8: -8.311 kcal/mol
  • Pose 9: -8.058 kcal/mol
ligand_459_igfr1
Energy Plot
RMSD Scatter Plot