Ligand name: (2S,3S,4R,5R,2'S,3'S,4'R,5'R)-2,2'-[DITHIOBIS(METHYLENE)]BIS[5-(6-AMINO-9H-PURIN-9-YL)TETRAHYDROFURAN-3,4-DIOL]
PDB ligand accession: DTA
DrugBank: n/a
PubChem: 16741199
ChEMBL: CHEMBL561654
InChI Key: HYGRWPFOTXXMNB-XPWFQUROSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSSCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DTA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_DTA Q8Y8D7 n/a