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

Docking Result

ligand_201_igfr1

Atoms: 297
Models: 9
Best Energy: -8.771 kcal/mol

Binding Energies:
  • Pose 1: -8.771 kcal/mol
  • Pose 2: -8.607 kcal/mol
  • Pose 3: -8.085 kcal/mol
  • Pose 4: -8.046 kcal/mol
  • Pose 5: -8.043 kcal/mol
  • Pose 6: -7.905 kcal/mol
  • Pose 7: -7.581 kcal/mol
  • Pose 8: -7.381 kcal/mol
  • Pose 9: -7.259 kcal/mol
ligand_201_igfr1
Energy Plot
RMSD Scatter Plot