Ligand name: (2~{R},3~{S},5~{R})-5-(2-azanyl-6-methoxy-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
PDB ligand accession: J03
DrugBank: n/a
PubChem: 73317
ChEMBL: n/a
InChI Key: BCKDNMPYCIOBTA-RRKCRQDMSA-N
SMILES: COc1c2c(nc(n1)N)n(cn2)C3CC(C(O3)CO)O

ClassyFire chemical classification:

List of proteins that are targets for J03

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q973C7_J03 Q973C7 n/a