Ligand name: N-{4-[4-(2-amino-4-oxo-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)butyl]-2-fluorobenzoyl}-L-glutamic acid
PDB ligand accession: Y79
DrugBank: n/a
PubChem: 137525194
ChEMBL: CHEMBL5405010
InChI Key: XKLSPKTUYQAZHW-INIZCTEOSA-N
SMILES: c1cc(c(cc1CCCCn2ccc3c2C(=O)NC(=N3)N)F)C(=O)NC(CCC(=O)O)C(=O)O

List of proteins that are targets for Y79

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34897_Y79	P34897	n/a
2	P22102_Y79	P22102	n/a