Ligand name: 1-(3,4-dichlorobenzyl)-3,7-dimethyl-8-morpholin-4-yl-3,7-dihydro-1H-purine-2,6-dione
PDB ligand accession: 1AZ
DrugBank: n/a
PubChem: 657868
ChEMBL: CHEMBL1229712
InChI Key: BFRVAZYYGGLHQS-UHFFFAOYSA-N
SMILES: Cn1c2c(nc1N3CCOCC3)N(C(=O)N(C2=O)Cc4ccc(c(c4)Cl)Cl)C

ClassyFire chemical classification:

List of proteins that are targets for 1AZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A590_1AZ P0A590 n/a