Ligand name: 8-{[(2-chlorophenyl)methyl]amino}adenosine
PDB ligand accession: HFY
DrugBank: n/a
PubChem: 118737956
ChEMBL: CHEMBL3427680
InChI Key: HXRSLQGBEUJHPP-XNIJJKJLSA-N
SMILES: c1ccc(c(c1)CNc2nc3c(ncnc3n2C4C(C(C(O4)CO)O)O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for HFY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W4J0F1_HFY W4J0F1 n/a
2 P11021_HFY P11021 n/a