Ligand name: 4-butyl-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
PDB ligand accession: 63E
DrugBank: n/a
PubChem: 25110819
ChEMBL: CHEMBL3814340
InChI Key: JPZHGBZYRNZXPJ-UHFFFAOYSA-N
SMILES: CCCCc1cc(nc(n1)N)c2c[nH]c3c2cccn3

ClassyFire chemical classification:

List of proteins that are targets for 63E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15530_63E O15530 n/a