Ligand name: [(2',4'-difluorobiphenyl-4-yl)oxy]acetic acid
PDB ligand accession: SXK
DrugBank: n/a
PubChem: 20464831
ChEMBL: n/a
InChI Key: OIXUCWSQNBIMBL-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(cc2F)F)OCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SXK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63316_SXK	P63316	n/a