Ligand name: 4'-{6-[4-(2-CARBOXYPHENYLAMINO)-PHENOXY]-HEXYLOXY}-BIPHENYL-4-CARBOXYLIC ACID
PDB ligand accession: 6CA
DrugBank: n/a
PubChem: 6102827
ChEMBL: n/a
InChI Key: OREPXZDJHRAREJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2ccc(cc2)OCCCCCCOc3ccc(cc3)c4ccc(cc4)C(=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 6CA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_6CA	P02766	n/a