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

Docking Result

ligand_392_igfr1

Atoms: 540
Models: 9
Best Energy: -9.409 kcal/mol

Binding Energies:
  • Pose 1: -9.409 kcal/mol
  • Pose 2: -8.226 kcal/mol
  • Pose 3: -7.941 kcal/mol
  • Pose 4: -7.922 kcal/mol
  • Pose 5: -7.712 kcal/mol
  • Pose 6: -7.62 kcal/mol
  • Pose 7: -7.608 kcal/mol
  • Pose 8: -7.476 kcal/mol
  • Pose 9: -7.46 kcal/mol
ligand_392_igfr1
Energy Plot
RMSD Scatter Plot