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

Docking Result

ligand_371_igfr1

Atoms: 558
Models: 9
Best Energy: -9.303 kcal/mol

Binding Energies:
  • Pose 1: -9.303 kcal/mol
  • Pose 2: -9.003 kcal/mol
  • Pose 3: -8.7 kcal/mol
  • Pose 4: -8.534 kcal/mol
  • Pose 5: -8.503 kcal/mol
  • Pose 6: -8.371 kcal/mol
  • Pose 7: -8.287 kcal/mol
  • Pose 8: -8.221 kcal/mol
  • Pose 9: -8.207 kcal/mol
ligand_371_igfr1
Energy Plot
RMSD Scatter Plot