Ligand name: {(1R,2S)-2-[(2-chlorophenyl)methyl]-1-hydroxycyclohexyl}acetic acid
PDB ligand accession: WED
DrugBank: n/a
PubChem: 168300891
ChEMBL: n/a
InChI Key: BQANNUXVOQWLSX-SWLSCSKDSA-N
SMILES: c1ccc(c(c1)CC2CCCCC2(CC(=O)O)O)Cl

List of proteins that are targets for WED

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WED	P15090	n/a