Ligand name: (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-[(benzyldisulfanyl)methyl]tetrahydrofuran-3,4-diol
PDB ligand accession: A5D
DrugBank: n/a
PubChem: 44472887
ChEMBL: CHEMBL1230729
InChI Key: DBQUNXDCOIKHGM-LSCFUAHRSA-N
SMILES: c1ccc(cc1)CSSCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for A5D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A5R0_A5D P0A5R0 n/a