Ligand name: N-{4-[3-(2-amino-4-oxo-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)propyl]benzoyl}-L-glutamic acid
PDB ligand accession: Y6U
DrugBank: n/a
PubChem: 10411029;135434099;
ChEMBL: CHEMBL5431881
InChI Key: IBENGLXKAUDADJ-HNNXBMFYSA-N
SMILES: c1cc(ccc1CCCn2ccc3c2C(=O)NC(=N3)N)C(=O)NC(CCC(=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 Y6U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22102_Y6U	P22102	n/a