Ligand name: (1S,2R)-2-[(3,4-dichlorophenoxy)methyl]cyclohexane-1-carboxylic acid
PDB ligand accession: WYO
DrugBank: n/a
PubChem: 168300915
ChEMBL: n/a
InChI Key: QHYRPWZFRRIKQC-ONGXEEELSA-N
SMILES: c1cc(c(cc1OCC2CCCCC2C(=O)O)Cl)Cl

List of proteins that are targets for WYO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WYO	P15090	n/a