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

Docking Result

ligand_163_igfr1

Atoms: 288
Models: 9
Best Energy: -8.673 kcal/mol

Binding Energies:
  • Pose 1: -8.673 kcal/mol
  • Pose 2: -8.574 kcal/mol
  • Pose 3: -7.878 kcal/mol
  • Pose 4: -7.66 kcal/mol
  • Pose 5: -7.603 kcal/mol
  • Pose 6: -7.341 kcal/mol
  • Pose 7: -7.174 kcal/mol
  • Pose 8: -7.132 kcal/mol
  • Pose 9: -7.022 kcal/mol
ligand_163_igfr1
Energy Plot
RMSD Scatter Plot