Ligand name: {4-[3-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)pentan-3-yl]-2-methylphenoxy}acetic acid
PDB ligand accession: DS2
DrugBank: n/a
PubChem: 53470392
ChEMBL: n/a
InChI Key: PMGXXWMCGADHQY-DEOSSOPVSA-N
SMILES: CCC(CC)(c1ccc(c(c1)C)OCC(C(C)(C)C)O)c2ccc(c(c2)C)OCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DS2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11473_DS2	P11473	n/a