Ligand name: beta-D-galactopyranose
PDB ligand accession: GAL
DrugBank: n/a
PubChem: 439353
ChEMBL: CHEMBL300520
InChI Key: WQZGKKKJIJFFOK-FPRJBGLDSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P01556

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S5F	Download	Experimental	e1s5fD1 e1s5fE1 e1s5fE1 e1s5fF1 e1s5fH1 e1s5fG1 e1s5fH1 e1s5fD1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot
1S5D	Download	Experimental	e1s5dE1 e1s5dD1 e1s5dE1 e1s5dG1 e1s5dF1 e1s5dG1 e1s5dH1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot
1S5E	Download	Experimental	e1s5eD1 e1s5eJ1	OB-fold OB-fold	LigPlot
1G8Z	Download	Experimental	e1g8zD1 e1g8zF1 e1g8zG1 e1g8zH1 e1g8zH1	OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot