Ligand name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: 0TL
DrugBank: n/a
PubChem: 164946636
ChEMBL: n/a
InChI Key: PUGLBCLMBSWMMC-IOSLPCCCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3(C(C(C(O3)COP(=O)(O)O)O)O)CO)N

List of proteins that are targets for 0TL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A9J4REW8_0TL	A0A9J4REW8	n/a