Ligand name: 8-(2,5-DIMETHOXY-BENZYL)-2-FLUORO-9H-PURIN-6-YLAMINE
PDB ligand accession: PU2
DrugBank: DB03093
PubChem: 448973
ChEMBL: CHEMBL324951
InChI Key: MWHAHELTVGJGFJ-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)Cc2[nH]c3c(nc(nc3n2)F)N)OC

ClassyFire chemical classification:

List of proteins that are targets for PU2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_PU2 P07900 n/a