Ligand name: (2S)-4-(4-chloro-3-fluorophenoxy)-2-(3,4-dichlorophenyl)-2-methylbutanoic acid
PDB ligand accession: WMW
DrugBank: n/a
PubChem: 168300918
ChEMBL: n/a
InChI Key: XLWZOGIPIGJOQQ-KRWDZBQOSA-N
SMILES: CC(CCOc1ccc(c(c1)F)Cl)(c2ccc(c(c2)Cl)Cl)C(=O)O

List of proteins that are targets for WMW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WMW	P15090	n/a