Ligand name: N~6~-cyclohexyl-N~2~-(4-morpholin-4-ylphenyl)-9H-purine-2,6-diamine
PDB ligand accession: AD5
DrugBank: DB07340
PubChem: 210332
ChEMBL: CHEMBL188343
InChI Key: ZFLJHSQHILSNCM-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2nc3c(c(n2)NC4CCCCC4)nc[nH]3)N5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for AD5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96GD4_AD5 Q96GD4 n/a
2 O60674_AD5 O60674 n/a
3 Q6DE08_AD5 Q6DE08 n/a
4 P33981_AD5 P33981 n/a