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

Docking Result

ligand_55_igfr1

Atoms: 288
Models: 9
Best Energy: -9.468 kcal/mol

Binding Energies:
  • Pose 1: -9.468 kcal/mol
  • Pose 2: -9.066 kcal/mol
  • Pose 3: -8.701 kcal/mol
  • Pose 4: -8.078 kcal/mol
  • Pose 5: -8.053 kcal/mol
  • Pose 6: -7.955 kcal/mol
  • Pose 7: -7.911 kcal/mol
  • Pose 8: -7.71 kcal/mol
  • Pose 9: -7.607 kcal/mol
ligand_55_igfr1
Energy Plot
RMSD Scatter Plot