Ligand name: N-{3-[1-(tert-butoxycarbonyl)piperidin-4-yl]propyl}adenosine
PDB ligand accession: T8Q
DrugBank: n/a
PubChem: 166449489
ChEMBL: CHEMBL5411006
InChI Key: NYCVBKCHESHFLR-QTQZEZTPSA-N
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O

List of proteins that are targets for T8Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A031WG99_T8Q	A0A031WG99	n/a