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
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
8FEC	Download	Experimental	e8fecA2 e8fecB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot