Ligand name: 6-[(6P)-6-(1-methyl-1H-imidazol-5-yl)-2,3-dihydro-4H-1,4-thiazin-4-yl]-7,9-dihydro-8H-purin-8-one
PDB ligand accession: XTT
DrugBank: n/a
PubChem: 168665408
ChEMBL: CHEMBL5438693
InChI Key: SKLGDFMOCQVDTN-UHFFFAOYSA-N
SMILES: Cn1cncc1C2=CN(CCS2)c3c4c(ncn3)NC(=O)N4
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
8FE5	Download	Experimental	e8fe5A1 e8fe5B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot