Ligand name: 8-[(2-{[2-(3-bromophenyl)ethyl]amino}-2-oxoethyl)sulfanyl]adenosine
PDB ligand accession: 5AK
DrugBank: n/a
PubChem: 121596324
ChEMBL: CHEMBL3883980
InChI Key: WJGLUXUMEHFNOZ-BGIGGGFGSA-N
SMILES: c1cc(cc(c1)Br)CCNC(=O)CSc2nc3c(ncnc3n2C4C(C(C(O4)CO)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for 5AK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8Y8D7_5AK	Q8Y8D7	n/a