Ligand name: N-{2-[5-(4-{(1R)-1-[(4,6-diaminopyrimidin-2-yl)sulfanyl]ethyl}-5-methyl-1,3-thiazol-2-yl)-2-methoxyphenoxy]ethyl}methanesulfonamide
PDB ligand accession: 2XN
DrugBank: n/a
PubChem: 86223073
ChEMBL: CHEMBL3358097
InChI Key: MBPWFMBRNJJXFY-GFCCVEGCSA-N
SMILES: Cc1c(nc(s1)c2ccc(c(c2)OCCNS(=O)(=O)C)OC)C(C)Sc3nc(cc(n3)N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for 2XN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27707_2XN	P27707	n/a