Ligand name: 6-[(6M)-6-(1-methyl-1H-imidazol-5-yl)-2,3-dihydro-4H-1,4-thiazin-4-yl]-9H-purine
PDB ligand accession: XTI
DrugBank: n/a
PubChem: 168665407
ChEMBL: CHEMBL5433617
InChI Key: IEDDDZFQZKDRBJ-UHFFFAOYSA-N
SMILES: Cn1cncc1C2=CN(CCS2)c3c4c([nH]cn4)ncn3

List of proteins that are targets for XTI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25685_XTI	P25685	n/a