Ligand name: (2Z)-2-hydroxy-4-[4-(octyloxy)phenyl]-4-oxobut-2-enoic acid
PDB ligand accession: 0YY
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2063259
InChI Key: LOLDLWKHRAJWHI-LGMDPLHJSA-N
SMILES: CCCCCCCCOc1ccc(cc1)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 0YY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60472_0YY	P60472	n/a