Ligand name: N-{5-[5-(2-amino-4-oxo-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)pentyl]thiophene-2-carbonyl}-L-glutamic acid
PDB ligand accession: Y7L
DrugBank: n/a
PubChem: 138504521
ChEMBL: CHEMBL5429283
InChI Key: RQAHNHUMMCUWMX-AWEZNQCLSA-N
SMILES: c1cc(sc1CCCCCn2ccc3c2C(=O)NC(=N3)N)C(=O)NC(CCC(=O)O)C(=O)O

List of proteins that are targets for Y7L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22102_Y7L	P22102	n/a