Ligand name: (2Z)-4-(2-chloro-4-hydroxyphenyl)-2-hydroxy-4-oxobut-2-enoic acid
PDB ligand accession: D1Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QDJYOKDLEHRLRV-WTKPLQERSA-N
SMILES: c1cc(c(cc1O)Cl)C(=O)C=C(C(=O)O)O

List of proteins that are targets for D1Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U3K4_D1Y	A5U3K4	n/a