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

Docking Result

ligand_389_igfr1

Atoms: 513
Models: 9
Best Energy: -10.534 kcal/mol

Binding Energies:
  • Pose 1: -10.534 kcal/mol
  • Pose 2: -10.266 kcal/mol
  • Pose 3: -10.247 kcal/mol
  • Pose 4: -10.233 kcal/mol
  • Pose 5: -10.147 kcal/mol
  • Pose 6: -10.075 kcal/mol
  • Pose 7: -10.06 kcal/mol
  • Pose 8: -9.971 kcal/mol
  • Pose 9: -9.869 kcal/mol
ligand_389_igfr1
Energy Plot
RMSD Scatter Plot