Ligand name: N-(4-phenylbutyl)adenosine
PDB ligand accession: Q9W
DrugBank: n/a
PubChem: 71355811
ChEMBL: CHEMBL2113406
InChI Key: QNQVVNSRYWTXJV-WVSUBDOOSA-N
SMILES: c1ccc(cc1)CCCCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for Q9W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A031WG99_Q9W A0A031WG99 n/a