Ligand name: (2~{S},3~{S})-2-azanyl-3-[[3-[[4-(trifluoromethyl)phenyl]carbonylamino]phenyl]methoxy]butanedioic acid
PDB ligand accession: 7O9
DrugBank: n/a
PubChem: 52941382
ChEMBL: CHEMBL1257519
InChI Key: LPWONNPEPDHEAI-GJZGRUSLSA-N
SMILES: c1cc(cc(c1)NC(=O)c2ccc(cc2)C(F)(F)F)COC(C(C(=O)O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43005

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S3Q	Download	Experimental	e6s3qA1 e6s3qB1 e6s3qC1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot