Ligand name: {2-[(4-bromobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid
PDB ligand accession: W8X
DrugBank: n/a
PubChem: 18468153
ChEMBL: CHEMBL4128992
InChI Key: PAOIFRPAIJVWIK-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)c2ccc(cc2OCC(=O)O)Cl)Br

ClassyFire chemical classification:

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

List of proteins that are targets for W8X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_W8X	P15121	n/a
2	O60218_W8X	O60218	n/a