Ligand name: 4-phenyl-1,3-thiazole-2(3H)-thione
PDB ligand accession: Y3E
DrugBank: n/a
PubChem: 75008;3000729;
ChEMBL: CHEMBL571436
InChI Key: CYCKHTAVNBPQDB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=CSC(=S)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for Y3E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_Y3E	P00918	n/a