Ligand name: (3E)-2-oxo-4-[(thiophen-2-ylcarbonyl)oxy]but-3-enoic acid
PDB ligand accession: 4Z0
DrugBank: n/a
PubChem: 121595963
ChEMBL: n/a
InChI Key: UNYKTUMEIDYVEJ-ONEGZZNKSA-N
SMILES: c1cc(sc1)C(=O)OC=CC(=O)C(=O)O

List of proteins that are targets for 4Z0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WK17_4Z0	P9WK17	n/a