Ligand name: 5-(3-chlorophenyl)-6-[2-(3-phenoxypropoxy)ethyl]pyrimidine-2,4-diamine
PDB ligand accession: 4TS
DrugBank: n/a
PubChem: 10927461
ChEMBL: CHEMBL22403
InChI Key: CRGQDUYGPMHVEY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCCCOCCc2c(c(nc(n2)N)N)c3cccc(c3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 4TS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07422_4TS	Q07422	n/a