Ligand name: N-{4-[3-(2-amino-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)propyl]thiophene-2-carbonyl}-L-glutamic acid
PDB ligand accession: XRR
DrugBank: n/a
PubChem: 162658194
ChEMBL: CHEMBL4759798
InChI Key: QXWUFUZJYLBZQF-LBPRGKRZSA-N
SMILES: c1c(csc1C(=O)NC(CCC(=O)O)C(=O)O)CCCc2cc3c(s2)N=C(NC3=O)N

List of proteins that are targets for XRR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22102_XRR	P22102	n/a