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

Docking Result

ligand_162_igfr1

Atoms: 396
Models: 9
Best Energy: -9.103 kcal/mol

Binding Energies:
  • Pose 1: -9.103 kcal/mol
  • Pose 2: -8.988 kcal/mol
  • Pose 3: -8.953 kcal/mol
  • Pose 4: -8.619 kcal/mol
  • Pose 5: -8.588 kcal/mol
  • Pose 6: -8.532 kcal/mol
  • Pose 7: -8.409 kcal/mol
  • Pose 8: -8.397 kcal/mol
  • Pose 9: -8.253 kcal/mol
ligand_162_igfr1
Energy Plot
RMSD Scatter Plot