Ligand name: 9-BUTYL-8-(3-METHOXYBENZYL)-9H-PURIN-6-AMINE
PDB ligand accession: PU5
DrugBank: DB03809
PubChem: 5289228
ChEMBL: CHEMBL109612
InChI Key: BWLWUGBHOXIUBP-UHFFFAOYSA-N
SMILES: CCCCn1c(nc2c1ncnc2N)Cc3cccc(c3)OC

ClassyFire chemical classification:

List of proteins that are targets for PU5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_PU5 P07900 inhibitor