Ligand name: (2Z)-4-(2-bromo-3-hydroxyphenyl)-2-hydroxy-4-oxobut-2-enoic acid
PDB ligand accession: E9S
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SWAMTZRFTRZXLW-YWEYNIOJSA-N
SMILES: c1cc(c(c(c1)O)Br)C(=O)C=C(C(=O)O)O

List of proteins that are targets for E9S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U3K4_E9S	A5U3K4	n/a