Ligand name: 2,2'-((4-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)-1,2-phenylene)bis(oxy))bis(ethan-1-ol)
PDB ligand accession: 2XM
DrugBank: n/a
PubChem: 60202413
ChEMBL: CHEMBL2426567
InChI Key: SVAHOUYXRPNIPY-UHFFFAOYSA-N
SMILES: CCCc1c(nc(s1)c2ccc(c(c2)OCCO)OCCO)CSc3nc(cc(n3)N)N

ClassyFire chemical classification:

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

List of proteins that are targets for 2XM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27707_2XM	P27707	n/a