Ligand name: N4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
PDB ligand accession: CJU
DrugBank: n/a
PubChem: 17773877
ChEMBL: CHEMBL4565830
InChI Key: WOSMHMANFDUDQJ-UHFFFAOYSA-N
SMILES: CNc1cc(nc(n1)N)N2CCCCC2

ClassyFire chemical classification:

List of proteins that are targets for CJU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_CJU P36639 n/a