Ligand name: (2S)-2-azanyl-4-[[4-[2-bromanyl-4,5-bis(fluoranyl)phenoxy]phenyl]amino]-4-oxidanylidene-butanoic acid
PDB ligand accession: GJ0
DrugBank: n/a
PubChem: 11531745
ChEMBL: CHEMBL1628669
InChI Key: BNYDDAAZMBUFRG-ZDUSSCGKSA-N
SMILES: c1cc(ccc1NC(=O)CC(C(=O)O)N)Oc2cc(c(cc2Br)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for GJ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43004_GJ0	P43004	n/a