Ligand name: (2R,3R,4R)-2-[(8P)-6-amino-2-(hex-1-yn-1-yl)-8-(thiophen-2-yl)-9H-purin-9-yl]oxolane-3,4-diol
PDB ligand accession: LJX
DrugBank: n/a
PubChem: 164885960
ChEMBL: CHEMBL5203469
InChI Key: MUHXGASCCALSAJ-PRIMNGNOSA-N
SMILES: CCCCC#Cc1nc(c2c(n1)n(c(n2)c3cccs3)C4C(C(CO4)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CU7	Download	Experimental	e8cu7A2	Family A G protein-coupled receptor-like	LigPlot
8CU6	Download	Experimental	e8cu6A2	Family A G protein-coupled receptor-like	LigPlot