Ligand name: 3-{4-[(2R)-2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl}benzonitrile
PDB ligand accession: 3JB
DrugBank: n/a
PubChem: 91623338
ChEMBL: CHEMBL3393450
InChI Key: SAOVTENLRUIQAM-MRXNPFEDSA-N
SMILES: Cc1nc(no1)C2CN(CCO2)c3c4c(c[nH]c4ncn3)c5cccc(c5)C#N

ClassyFire chemical classification:

List of proteins that are targets for 3JB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6E0_3JB Q9Y6E0 n/a