Ligand name: 5-(3-bromo-4-methylphenyl)-3,3-dimethyl-5-oxopentanoic acid
PDB ligand accession: W8N
DrugBank: n/a
PubChem: 168300882
ChEMBL: n/a
InChI Key: BVFFOIBPIINEQR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Br)C(=O)CC(C)(C)CC(=O)O

List of proteins that are targets for W8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_W8N	P15090	n/a