Ligand name: (2Z)-4-[3-(decyloxy)phenyl]-2-hydroxy-4-oxobut-2-enoic acid
PDB ligand accession: 0YZ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2063258
InChI Key: QHFZPXDAWCLNPO-CYVLTUHYSA-N
SMILES: CCCCCCCCCCOc1cccc(c1)C(=O)C=C(C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for 0YZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60472_0YZ	P60472	n/a