Ligand name: (2Z,4E)-2,6-dihydroxyhexa-2,4-dienoic acid
PDB ligand accession: 6OA
DrugBank: n/a
PubChem: 137348501
ChEMBL: n/a
InChI Key: YRYDCWGBHNTXLE-WFTYEQLWSA-N
SMILES: C(C=CC=C(C(=O)O)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 6OA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q83V33_6OA	Q83V33	n/a