Ligand name: N-(2-phenylethyl)adenosine
PDB ligand accession: Q8R
DrugBank: n/a
PubChem: 9929340
ChEMBL: CHEMBL1257013
InChI Key: LGZYEDZSPHLISU-SCFUHWHPSA-N
SMILES: c1ccc(cc1)CCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for Q8R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A031WG99_Q8R A0A031WG99 n/a