Ligand name: 8-[(3~{R})-3-azanylpiperidin-1-yl]-7-[(2-bromophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
PDB ligand accession: 6Z8
DrugBank: n/a
PubChem: 59990713
ChEMBL: n/a
InChI Key: CADOMWLQFMIXFQ-CYBMUJFWSA-N
SMILES: CN1c2c(n(c(n2)N3CCCC(C3)N)Cc4ccccc4Br)C(=O)N(C1=O)C

ClassyFire chemical classification:

List of proteins that are targets for 6Z8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22411_6Z8 P22411 n/a