Ligand name: (2S)-6-[(4-chlorophenyl)sulfanyl]-2-[(4-methylphenyl)sulfanyl]hexanoic acid
PDB ligand accession: W8H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HVFVCYLTDOVLAM-SFHVURJKSA-N
SMILES: Cc1ccc(cc1)SC(CCCCSc2ccc(cc2)Cl)C(=O)O

List of proteins that are targets for W8H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_W8H	P15090	n/a