Ligand name: N-{5-[4-(2-amino-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)butyl]pyridine-2-carbonyl}-L-glutamic acid
PDB ligand accession: XSI
DrugBank: n/a
PubChem: 168010754
ChEMBL: n/a
InChI Key: BKEFFQOOMQZMDH-HNNXBMFYSA-N
SMILES: c1cc(ncc1CCCCc2cc3c(s2)N=C(NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O

List of proteins that are targets for XSI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22102_XSI	P22102	n/a