Ligand name: (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-{[(3-nitrobenzyl)disulfanyl]methyl}tetrahydrofuran-3,4-diol
PDB ligand accession: A6D
DrugBank: n/a
PubChem: 44472888
ChEMBL: CHEMBL1230737
InChI Key: UWYQTICCMFSWOE-LSCFUAHRSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])CSSCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for A6D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A5R0_A6D P0A5R0 n/a