Ligand name: N-[2-(4-aminophenyl)ethyl]adenosine
PDB ligand accession: QA2
DrugBank: n/a
PubChem: 9952135
ChEMBL: CHEMBL1256714
InChI Key: XTPOZVLRZZIEBW-SCFUHWHPSA-N
SMILES: c1cc(ccc1CCNc2c3c(ncn2)n(cn3)C4C(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 QA2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A031WG99_QA2	A0A031WG99	n/a