Ligand name: N-(2-(3-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)phenoxy)ethyl)methanesulfonamide
PDB ligand accession: 2Y0
DrugBank: n/a
PubChem: 73292701
ChEMBL: CHEMBL2426565
InChI Key: ULNBDBXWVRBZMV-UHFFFAOYSA-N
SMILES: CCCc1c(nc(s1)c2cccc(c2)OCCNS(=O)(=O)C)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 2Y0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27707_2Y0	P27707	n/a