Ligand name: (2R)-{2,3-bis[(2-chlorophenyl)methoxy]phenyl}(methoxy)acetic acid
PDB ligand accession: WA9
DrugBank: n/a
PubChem: 168300887
ChEMBL: n/a
InChI Key: CWACAJRSVNPLPE-JOCHJYFZSA-N
SMILES: COC(c1cccc(c1OCc2ccccc2Cl)OCc3ccccc3Cl)C(=O)O

List of proteins that are targets for WA9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WA9	P15090	n/a