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

Docking Result

ligand_503_igfr1

Atoms: 522
Models: 9
Best Energy: -9.644 kcal/mol

Binding Energies:
  • Pose 1: -9.644 kcal/mol
  • Pose 2: -9.569 kcal/mol
  • Pose 3: -9.516 kcal/mol
  • Pose 4: -9.132 kcal/mol
  • Pose 5: -8.99 kcal/mol
  • Pose 6: -8.9 kcal/mol
  • Pose 7: -8.891 kcal/mol
  • Pose 8: -8.813 kcal/mol
  • Pose 9: -8.799 kcal/mol
ligand_503_igfr1
Energy Plot
RMSD Scatter Plot