Ligand name: 4-methyl-2-sulfanylphenol
PDB ligand accession: HT4
DrugBank: n/a
PubChem: 12306961
ChEMBL: n/a
InChI Key: GWMWXFGQYATKBA-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)S)O

ClassyFire chemical classification:

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

List of proteins that are targets for HT4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_HT4	P00918	n/a