Ligand name: N'-[[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-6-phenylazanyl-pyrimidin-2-yl]phenyl]methyl]-N-methyl-ethane-1,2-diamine
PDB ligand accession: XJ4
DrugBank: n/a
PubChem: 146188223
ChEMBL: CHEMBL5266562
InChI Key: DVIUIRPCVXVFSX-UHFFFAOYSA-N
SMILES: Cc1c(nc(nc1Nc2ccccc2)c3cccc(c3)CNCCNC)c4c(noc4C)C

List of proteins that are targets for XJ4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86X55_XJ4 Q86X55 n/a