Ligand name: 1-(3-chlorophenyl)-3-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}urea
PDB ligand accession: AK2
DrugBank: DB06134
PubChem: 24995524
ChEMBL: CHEMBL482767
InChI Key: FAYAUAZLLLJJGH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)NC(=O)Nc2ncc(s2)CCNc3c4c(ccs4)ncn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for DB06134

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_AK2	O14965	inhibitor
2	Q8C3H8_AK2	Q8C3H8	n/a
3	Q9UQB9_AK2	Q9UQB9	inhibitor