Ligand name: (2S)-6-(4-chlorophenoxy)-2-(4-methylphenoxy)hexanoic acid
PDB ligand accession: WIC
DrugBank: n/a
PubChem: 168300900
ChEMBL: n/a
InChI Key: LXVRBJBNRAMCCD-SFHVURJKSA-N
SMILES: Cc1ccc(cc1)OC(CCCCOc2ccc(cc2)Cl)C(=O)O

List of proteins that are targets for WIC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WIC	P15090	n/a