Ligand name: N-(5-phenylpentyl)adenosine
PDB ligand accession: QBU
DrugBank: n/a
PubChem: 166449487
ChEMBL: CHEMBL5410577
InChI Key: OWDHJJGXMJRIBB-QTQZEZTPSA-N
SMILES: c1ccc(cc1)CCCCCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O

List of proteins that are targets for QBU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q183J3_QBU	Q183J3	n/a