Ligand name: O2-Sulfo-Glucuronic Acid
PDB ligand accession: IDS
DrugBank: DB02264
InChI Key:
SMILES: [H][C@@]1(O)O[C@@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])OS(O)(=O)=O
Drug action: n/a

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