Ligand name: N-[(3-{4-amino-5-[3-(benzyloxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl}cyclobutyl)methyl]acetamide
PDB ligand accession: 6LO
DrugBank: n/a
PubChem: 9867941
ChEMBL: CHEMBL3981139
InChI Key: BUCAFRXFNHCHRU-UHFFFAOYSA-N
SMILES: CC(=O)NCC1CC(C1)n2cc(c3c2ncnc3N)c4cccc(c4)OCc5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for 6LO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_6LO Q9BJF5 n/a