Ligand name: (2,3-dimethyl-4-{[2-(prop-2-yn-1-yloxy)-4-{[4-(trifluoromethyl)phenoxy]methyl}phenyl]sulfanyl}phenoxy)acetic acid
PDB ligand accession: D32
DrugBank: n/a
PubChem: 44143317
ChEMBL: CHEMBL524063
InChI Key: RMMWVBYHCKSFMW-UHFFFAOYSA-N
SMILES: Cc1c(c(ccc1OCC(=O)O)Sc2ccc(cc2OCC#C)COc3ccc(cc3)C(F)(F)F)C

ClassyFire chemical classification:

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

List of proteins that are targets for D32

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_D32	Q03181	n/a