Ligand name: 2-[2,6-dimethyl-4-[(~{E})-3-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propanoic acid
PDB ligand accession: MUO
DrugBank: DB05187
PubChem: 9864881
ChEMBL: CHEMBL3707395
InChI Key: AFLFKFHDSCQHOL-IZZDOVSWSA-N
SMILES: Cc1cc(cc(c1OC(C)(C)C(=O)O)C)C=CC(=O)c2ccc(cc2)SC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: Chalcones and dihydrochalcones

List of proteins that are targets for MUO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07869_MUO	Q07869	agonist