Ligand name: BUTENOIC ACID
PDB ligand accession: BEO
DrugBank: DB02074
PubChem: 637090
ChEMBL: CHEMBL1213528
InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N
SMILES: CC=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 BEO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02692_BEO	P02692	n/a
2	Q7NDN8_BEO	Q7NDN8	n/a