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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43004

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XR6	Download	Experimental	e7xr6A1 e7xr6B1 e7xr6C1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot
7VR7	Download	Experimental	e7vr7A1	Proton glutamate symport protein	LigPlot