Ligand name: ~{N},~{N}-dimethyl-4-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
PDB ligand accession: KQZ
DrugBank: n/a
PubChem: 138454304
ChEMBL: CHEMBL4852953
InChI Key: JQRPUUYNOCHMQZ-UHFFFAOYSA-N
SMILES: CN(C)c1nccc(n1)c2c[nH]c3c2cccn3

ClassyFire chemical classification:

List of proteins that are targets for KQZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_KQZ Q13627 n/a