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

Docking Result

ligand_72_igfr1

Atoms: 567
Models: 9
Best Energy: -9.02 kcal/mol

Binding Energies:
  • Pose 1: -9.02 kcal/mol
  • Pose 2: -8.668 kcal/mol
  • Pose 3: -8.243 kcal/mol
  • Pose 4: -8.194 kcal/mol
  • Pose 5: -8.109 kcal/mol
  • Pose 6: -7.941 kcal/mol
  • Pose 7: -7.813 kcal/mol
  • Pose 8: -7.787 kcal/mol
  • Pose 9: -7.763 kcal/mol
ligand_72_igfr1
Energy Plot
RMSD Scatter Plot