Ligand name: (2S)-2-({9-(1-methylethyl)-6-[(4-pyridin-2-ylbenzyl)amino]-9H-purin-2-yl}amino)butan-1-ol
PDB ligand accession: SLQ
DrugBank: n/a
PubChem: 25211051
ChEMBL: CHEMBL1615221
InChI Key: HOCBJBNQIQQQGT-IBGZPJMESA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc(cc3)c4ccccn4

ClassyFire chemical classification:

List of proteins that are targets for SLQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50750_SLQ P50750 n/a