Ligand name: 5-{4-[3-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)pentan-3-yl]-2-methylphenoxy}pentanoic acid
PDB ligand accession: DS3
DrugBank: n/a
PubChem: 53470393
ChEMBL: n/a
InChI Key: CWFBRPYCPUENQV-MHZLTWQESA-N
SMILES: CCC(CC)(c1ccc(c(c1)C)OCCCCC(=O)O)c2ccc(c(c2)C)OCC(C(C)(C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for DS3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11473_DS3	P11473	n/a