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

Docking Result

ligand_128_igfr1

Atoms: 297
Models: 9
Best Energy: -8.229 kcal/mol

Binding Energies:
  • Pose 1: -8.229 kcal/mol
  • Pose 2: -8.039 kcal/mol
  • Pose 3: -8.021 kcal/mol
  • Pose 4: -7.896 kcal/mol
  • Pose 5: -7.883 kcal/mol
  • Pose 6: -7.458 kcal/mol
  • Pose 7: -7.45 kcal/mol
  • Pose 8: -7.418 kcal/mol
  • Pose 9: -7.262 kcal/mol
ligand_128_igfr1
Energy Plot
RMSD Scatter Plot