Ligand name: D-glucuronic acid
PDB ligand accession: REL
DrugBank: n/a
PubChem: 65041
ChEMBL: CHEMBL1235649
InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N
SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for REL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9KFI6_REL Q9KFI6 n/a
2 A7M022_REL A7M022 n/a