Ligand name: N-{4-[4-(2-amino-4-oxo-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)butyl]-3-fluorothiophene-2-carbonyl}-L-glutamic acid
PDB ligand accession: Y72
DrugBank: n/a
PubChem: 168477227
ChEMBL: CHEMBL5427804
InChI Key: HPZHEVFOCGGDJM-LBPRGKRZSA-N
SMILES: c1cn(c2c1N=C(NC2=O)N)CCCCc3csc(c3F)C(=O)NC(CCC(=O)O)C(=O)O

List of proteins that are targets for Y72

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34897_Y72	P34897	n/a
2	P22102_Y72	P22102	n/a