Ligand name: 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronic acid
PDB ligand accession: UAP
DrugBank: DB03981
PubChem: 444552
ChEMBL: n/a
InChI Key: VJIMUKBSNUBECH-YKKSOZKNSA-N
SMILES: C1=C(OC(C(C1O)OS(=O)(=O)O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfuric acids and derivatives
      • Subclass: Sulfuric acid esters

List of proteins that are targets for UAP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09038_UAP	P09038	n/a
2	P08758_UAP	P08758	n/a
3	Q8A7C8_UAP	Q8A7C8	n/a
4	Q9Y663_UAP	Q9Y663	n/a