Ligand name: 4-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}phenol
PDB ligand accession: UUL
DrugBank: n/a
PubChem: 753704
ChEMBL: CHEMBL1076555
InChI Key: ZFGXZJKLOFCECI-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2csc(n2)Nc3ccc(cc3)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for UUL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYA1_UUL	Q9NYA1	n/a