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 P32890

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LTI	Download	Experimental	e1ltiD1 e1ltiE1 e1ltiH1 e1ltiG1 e1ltiH1	OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot
2XRS	Download	Experimental	e2xrsN1 e2xrsO1 e2xrsD1 e2xrsE1 e2xrsF1 e2xrsG1 e2xrsH1 e2xrsD1 e2xrsH1 e2xrsL1 e2xrsM1 e2xrsN1 e2xrsO1 e2xrsP1 e2xrsL1 e2xrsP1	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
1LTA	Download	Experimental	e1ltaD1 e1ltaE1 e1ltaF1 e1ltaH1 e1ltaG1 e1ltaH1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot