Ligand name: (3S)-3-(BENZYLOXY)-L-ASPARTIC ACID
PDB ligand accession: TB1
DrugBank: n/a
PubChem: 5311218
ChEMBL: CHEMBL79140
InChI Key: BYOBCYXURWDEDS-IUCAKERBSA-N
SMILES: c1ccc(cc1)COC(C(C(=O)O)N)C(=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
6XWN	Download	Experimental	e6xwnB1 e6xwnC1	Proton glutamate symport protein Proton glutamate symport protein	LigPlot