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

List of proteins that are targets for LJX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29274_LJX	P29274	n/a