Ligand name: (5s,8s)-8-(3-bromophenyl)-7,9-dioxa-1-thia-3-azaspiro[4.5]decane-2,4-dione
PDB ligand accession: WJQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LCJOZZRUPQYHNU-WVSHTKLVSA-N
SMILES: c1cc(cc(c1)Br)C2OCC3(CO2)C(=O)NC(=O)S3

List of proteins that are targets for WJQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WJQ	P15090	n/a