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

Docking Result

ligand_562_igfr1

Atoms: 279
Models: 9
Best Energy: -8.963 kcal/mol

Binding Energies:
  • Pose 1: -8.963 kcal/mol
  • Pose 2: -8.467 kcal/mol
  • Pose 3: -8.176 kcal/mol
  • Pose 4: -7.973 kcal/mol
  • Pose 5: -7.944 kcal/mol
  • Pose 6: -7.891 kcal/mol
  • Pose 7: -7.884 kcal/mol
  • Pose 8: -7.709 kcal/mol
  • Pose 9: -7.674 kcal/mol
ligand_562_igfr1
Energy Plot
RMSD Scatter Plot