Ligand name: (~{E})-3-[4-oxidanyl-3-(5-prop-2-enyl-2-propoxy-phenyl)phenyl]prop-2-enoic acid
PDB ligand accession: 4CU
DrugBank: n/a
PubChem: 131800943
ChEMBL: n/a
InChI Key: UZQZYUBWKWMBDW-DHZHZOJOSA-N
SMILES: CCCOc1ccc(cc1c2cc(ccc2O)C=CC(=O)O)CC=C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 4CU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_4CU	P19793	n/a