Ligand name: 2-(5-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)-2-methoxyphenoxy)ethan-1-ol
PDB ligand accession: 2XZ
DrugBank: n/a
PubChem: 60202391
ChEMBL: CHEMBL2426570
InChI Key: IFMIBDOPTYIDDA-UHFFFAOYSA-N
SMILES: CCCc1c(nc(s1)c2ccc(c(c2)OCCO)OC)CSc3nc(cc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for 2XZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27707_2XZ P27707 n/a