Ligand name: 4-{[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino}-N,N-diethylbenzamide
PDB ligand accession: AQG
DrugBank: n/a
PubChem: 10202471
ChEMBL: CHEMBL1802728
InChI Key: XHEQSRJCJTWWAH-UHFFFAOYSA-N
SMILES: CCN(CC)C(=O)c1ccc(cc1)Nc2nc3c(c(n2)OCC4CCCCC4)[nH]cn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for AQG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_AQG	O60674	n/a
2	P24941_AQG	P24941	n/a