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

Docking Result

ligand_6_igfr1

Atoms: 216
Models: 9
Best Energy: -7.7 kcal/mol

Binding Energies:
  • Pose 1: -7.7 kcal/mol
  • Pose 2: -7.461 kcal/mol
  • Pose 3: -7.418 kcal/mol
  • Pose 4: -7.372 kcal/mol
  • Pose 5: -7.364 kcal/mol
  • Pose 6: -7.288 kcal/mol
  • Pose 7: -7.24 kcal/mol
  • Pose 8: -7.195 kcal/mol
  • Pose 9: -6.988 kcal/mol
ligand_6_igfr1
Energy Plot
RMSD Scatter Plot