Ligand name: (2~{S},3~{S})-2-azanyl-3-[(2-nitrophenyl)methoxy]butanedioic acid
PDB ligand accession: QJW
DrugBank: n/a
PubChem: 155387724
ChEMBL: n/a
InChI Key: HNODNICZBKOFOC-IUCAKERBSA-N
SMILES: c1ccc(c(c1)COC(C(C(=O)O)N)C(=O)O)N(=O)=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q5JID0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZGB	Download	Experimental	e6zgbA1 e6zgbB1 e6zgbC1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot