Ligand name: (2R)-3-methyl-2-[(2,4,5-trichlorophenyl)sulfanyl]butanoic acid
PDB ligand accession: K0U
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NZZHJGDJZXXDGX-SNVBAGLBSA-N
SMILES: CC(C)C(C(=O)O)Sc1cc(c(cc1Cl)Cl)Cl

List of proteins that are targets for K0U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_K0U	P15090	n/a