Ligand name: (1S,2R)-2-{[3-(trifluoromethyl)phenoxy]methyl}cyclohexane-1-carboxylic acid
PDB ligand accession: WLR
DrugBank: n/a
PubChem: 168300913
ChEMBL: n/a
InChI Key: YNPDPYFNICZYBQ-GWCFXTLKSA-N
SMILES: c1cc(cc(c1)OCC2CCCCC2C(=O)O)C(F)(F)F

List of proteins that are targets for WLR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WLR	P15090	n/a