Ligand name: (4S)-4-hydroxy-5-[4-(3-{4-[(3S)-3-hydroxy-4,4-dimethylpentyl]-3-methylphenyl}pentan-3-yl)-2-methylphenoxy]pentanoic acid
PDB ligand accession: DS6
DrugBank: n/a
PubChem: 53470394
ChEMBL: n/a
InChI Key: YAAVVZVAZRPBGF-XCZPVHLTSA-N
SMILES: CCC(CC)(c1ccc(c(c1)C)CCC(C(C)(C)C)O)c2ccc(c(c2)C)OCC(CCC(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of proteins that are targets for DS6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11473_DS6	P11473	n/a