Ligand name: (3~{E},5~{E})-6-oxidanyl-2-oxidanylidene-hexa-3,5-dienoic acid
PDB ligand accession: 6UN
DrugBank: n/a
PubChem: 5280366
ChEMBL: n/a
InChI Key: MTOBWJUHQXQURZ-ZPUQHVIOSA-N
SMILES: C(=CC(=O)C(=O)O)C=CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Medium-chain keto acids and derivatives

List of proteins that are targets for 6UN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q83V33_6UN	Q83V33	n/a