Ligand name: 5'-azido-5'-deoxy-8-[(2-{[2-(3-ethynylphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]adenosine
PDB ligand accession: 5AG
DrugBank: n/a
PubChem: 134131288
ChEMBL: CHEMBL3883576
InChI Key: HEZMFPGXYOAFRQ-HAXDFEGKSA-N
SMILES: C#Cc1cccc(c1)CCNC(=O)CSc2nc3c(ncnc3n2C4C(C(C(O4)CN=[N+]=[N-])O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 5AG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_5AG Q8Y8D7 n/a