Ligand name: {2-[(4-bromo-2,6-difluorobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid
PDB ligand accession: 4O8
DrugBank: n/a
PubChem: 72836894
ChEMBL: n/a
InChI Key: ITCYRGAOHOZIOB-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)OCC(=O)O)C(=O)NCc2c(cc(cc2F)Br)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 4O8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_4O8	P15121	n/a