Ligand name: 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzenethiol
PDB ligand accession: F0Z
DrugBank: n/a
PubChem: 2776794
ChEMBL: CHEMBL3974304
InChI Key: DUHDUYRXLGSMLQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C2=NCCCN2)S

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Thiophenols
      • Subclass: None

List of proteins that are targets for F0Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q70I53_F0Z	Q70I53	n/a