Ligand name: alpha-D-galactopyranose
PDB ligand accession: GLA
DrugBank: n/a
PubChem: 439357
ChEMBL: CHEMBL1233058
InChI Key: WQZGKKKJIJFFOK-PHYPRBDBSA-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 P69179

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C5C	Download	Experimental	e2c5cD1 e2c5cC1 e2c5cF1 e2c5cB1 e2c5cA1 e2c5cJ1 e2c5cB1 e2c5cA1 e2c5cJ1 e2c5cB1 e2c5cC1 e2c5cF1 e2c5cG1 e2c5cD1 e2c5cE1 e2c5cA1 e2c5cE1 e2c5cH1 e2c5cG1 e2c5cH1 e2c5cI1 e2c5cJ1 e2c5cI1 e2c5cF1 e2c5cA1 e2c5cJ1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot