Ligand name: 6-[(6P)-6-(4-bromo-1-methyl-1H-imidazol-5-yl)-2,3-dihydro-4H-1,4-thiazin-4-yl]-7H-purine
PDB ligand accession: XU0
DrugBank: n/a
PubChem: 168665410
ChEMBL: CHEMBL5416546
InChI Key: PKNMXSKJZWOKSJ-UHFFFAOYSA-N
SMILES: Cn1cnc(c1C2=CN(CCS2)c3c4c(nc[nH]4)ncn3)Br

List of proteins that are targets for XU0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25685_XU0	P25685	n/a