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

Docking Result

ligand_551_igfr1

Atoms: 270
Models: 9
Best Energy: -8.31 kcal/mol

Binding Energies:
  • Pose 1: -8.31 kcal/mol
  • Pose 2: -8.192 kcal/mol
  • Pose 3: -8.174 kcal/mol
  • Pose 4: -8.166 kcal/mol
  • Pose 5: -8.155 kcal/mol
  • Pose 6: -7.887 kcal/mol
  • Pose 7: -7.849 kcal/mol
  • Pose 8: -7.82 kcal/mol
  • Pose 9: -7.73 kcal/mol
ligand_551_igfr1
Energy Plot
RMSD Scatter Plot