Ligand name: (2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID
PDB ligand accession: AZ2
DrugBank: DB06536
PubChem: 208901
ChEMBL: CHEMBL282686
InChI Key: CXGTZJYQWSUFET-IBGZPJMESA-N
SMILES: CCOC(Cc1ccc(cc1)OCCc2ccc(cc2)OS(=O)(=O)C)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for AZ2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_AZ2 P37231 modulator
2 Q07869_AZ2 Q07869 modulator