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:

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