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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8A7C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G2T	Download	Experimental	e5g2tC1 e5g2tD1 e5g2tA1 e5g2tB1	Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot