Ligand name: (2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID
PDB ligand accession: CCU
DrugBank: n/a
PubChem: 5280518
ChEMBL: n/a
InChI Key: TXXHDPDFNKHHGW-CCAGOZQPSA-N
SMILES: C(=CC(=O)O)C=CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for CCU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O68014_CCU	O68014	n/a
2	P07774_CCU	P07774	n/a