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 O59010

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2NWW	Download	Experimental	e2nwwA1 e2nwwB1 e2nwwC1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot
6X16	Download	Experimental	e6x16B1 e6x16A1 e6x16C1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot
7UG0	Download	Experimental	e7ug0A1	Proton glutamate symport protein	LigPlot
7UGJ	Download	Experimental	e7ugjA1	Proton glutamate symport protein	LigPlot