Ligand name: 1,4-Dideoxy-5-Dehydro-O2-Sulfo-Glucuronic Acid
PDB ligand accession: UAP
DrugBank: DB03981
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9Y663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y663	Download	Predicted	Q9Y663_F1_nD2	P-loop domains-like
1T8T		Predicted	e1t8tA1 e1t8tB1
1T8U		Predicted	e1t8uA1 e1t8uB1