Ligand name: N4-cyclopropyl-6-[4-(oxetan-3-yl)piperazin-1-yl]pyrimidine-2,4-diamine
PDB ligand accession: CJL
DrugBank: n/a
PubChem: 154815499
ChEMBL: n/a
InChI Key: ZGLBWQVKOMHGIB-UHFFFAOYSA-N
SMILES: c1c(nc(nc1N2CCN(CC2)C3COC3)N)NC4CC4

ClassyFire chemical classification:

List of proteins that are targets for CJL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_CJL P36639 n/a