Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-2-(phosphonooxymethyl)oxolan-3-yl] (2~{S})-2-azanyl-4-methylsulfanyl-butanoate
PDB ligand accession: 7NO
DrugBank: n/a
PubChem: 118797932
ChEMBL: n/a
InChI Key: QTJGZHBCXHRMIV-TWBCTODHSA-N
SMILES: CSCCC(C(=O)OC1C(OC(C1O)n2cnc3c2ncnc3N)COP(=O)(O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 7NO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32481_7NO P32481 n/a