Ligand name: 1-(5-(4-(((2,6-diaminopyrimidin-4-yl)thio)methyl)-5-propylthiazol-2-yl)-2-methoxyphenoxy)-2-methylpropan-2-ol
PDB ligand accession: 2XJ
DrugBank: n/a
PubChem: 86223070
ChEMBL: CHEMBL3358092
InChI Key: VSEGZQPURWAQMY-UHFFFAOYSA-N
SMILES: CCCc1c(nc(s1)c2ccc(c(c2)OCC(C)(C)O)OC)CSc3cc(nc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for 2XJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27707_2XJ P27707 n/a