Ligand name: (5~{Z})-2-[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-5-(4-oxidanylbutylidene)-2~{H}-1,3-thiazole-4-carboxylic acid
PDB ligand accession: QZH
DrugBank: n/a
PubChem: 10870403
ChEMBL: n/a
InChI Key: BOALIGCXNFYTIN-MSZSNGJQSA-N
SMILES: CC(C(C1N=C(C(=CCCCO)S1)C(=O)O)C(=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 QZH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_QZH	Q9K2N0	n/a