Ligand name: 1-[bis(oxidanyl)-$l^{3}-sulfanyl]-4-(4-chloranylphenoxy)benzene
PDB ligand accession: WDO
DrugBank: n/a
PubChem: 168451725
ChEMBL: n/a
InChI Key: MQBYOBGLLNZOMZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1Oc2ccc(cc2)Cl)[S+](O)O

List of proteins that are targets for WDO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WDO	P15090	n/a