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

Docking Result

ligand_227_igfr1

Atoms: 234
Models: 9
Best Energy: -9.111 kcal/mol

Binding Energies:
  • Pose 1: -9.111 kcal/mol
  • Pose 2: -8.723 kcal/mol
  • Pose 3: -8.616 kcal/mol
  • Pose 4: -8.585 kcal/mol
  • Pose 5: -8.512 kcal/mol
  • Pose 6: -8.297 kcal/mol
  • Pose 7: -8.203 kcal/mol
  • Pose 8: -7.889 kcal/mol
  • Pose 9: -7.683 kcal/mol
ligand_227_igfr1
Energy Plot
RMSD Scatter Plot