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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25685

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FE2	Download	Experimental	e8fe2A2 e8fe2B2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot