Ligand name: 1-O-phosphono-alpha-D-galactopyranose
PDB ligand accession: GL1
DrugBank: DB02317
PubChem: 123912
ChEMBL: n/a
InChI Key: HXXFSFRBOHSIMQ-FPRJBGLDSA-N
SMILES: C(C1C(C(C(C(O1)OP(=O)(O)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 P71447

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Z4O	Download	Experimental	e1z4oA1 e1z4oB1	HAD domain-related HAD domain-related	LigPlot
1Z4N	Download	Experimental	e1z4nA1 e1z4nB1	HAD domain-related HAD domain-related	LigPlot