Ligand name: {2-[(4-bromo-2,3,5,6-tetrafluorobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid
PDB ligand accession: 1WX
DrugBank: n/a
PubChem: 72836895
ChEMBL: n/a
InChI Key: KHMHPWZCDNMQKJ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)OCC(=O)O)C(=O)NCc2c(c(c(c(c2F)F)Br)F)F

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 1WX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60218_1WX	O60218	n/a
2	P15121_1WX	P15121	n/a