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

Docking Result

ligand_352_igfr1

Atoms: 531
Models: 9
Best Energy: -10.169 kcal/mol

Binding Energies:
  • Pose 1: -10.169 kcal/mol
  • Pose 2: -9.987 kcal/mol
  • Pose 3: -8.351 kcal/mol
  • Pose 4: -8.31 kcal/mol
  • Pose 5: -8.195 kcal/mol
  • Pose 6: -8.182 kcal/mol
  • Pose 7: -8.087 kcal/mol
  • Pose 8: -8.086 kcal/mol
  • Pose 9: -8.081 kcal/mol
ligand_352_igfr1
Energy Plot
RMSD Scatter Plot