Ligand name: N-[(3-carboxyphenoxy)acetyl]-L-glutamic acid
PDB ligand accession: TQG
DrugBank: n/a
PubChem: 156024936
ChEMBL: n/a
InChI Key: ZYEJDCAIACBLPZ-JTQLQIEISA-N
SMILES: c1cc(cc(c1)OCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for TQG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9FH97_TQG	Q9FH97	n/a