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

Docking Result

ligand_245_igfr1

Atoms: 351
Models: 9
Best Energy: -8.312 kcal/mol

Binding Energies:
  • Pose 1: -8.312 kcal/mol
  • Pose 2: -8.258 kcal/mol
  • Pose 3: -7.959 kcal/mol
  • Pose 4: -7.938 kcal/mol
  • Pose 5: -7.596 kcal/mol
  • Pose 6: -7.52 kcal/mol
  • Pose 7: -7.381 kcal/mol
  • Pose 8: -7.342 kcal/mol
  • Pose 9: -7.233 kcal/mol
ligand_245_igfr1
Energy Plot
RMSD Scatter Plot