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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q99	Download	Experimental	e4q99A1	Carbonic anhydrase	LigPlot