Ligand name: N-[3-(4-hydroxyphenyl)propyl]adenosine
PDB ligand accession: QA6
DrugBank: n/a
PubChem: 166449488
ChEMBL: CHEMBL5414547
InChI Key: UNEQRQPOYXLYJS-NVQRDWNXSA-N
SMILES: c1cc(ccc1CCCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O)O

List of proteins that are targets for QA6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A031WG99_QA6	A0A031WG99	n/a