Ligand name: methyl 4-sulfanylbenzoate
PDB ligand accession: WL1
DrugBank: n/a
PubChem: 237573
ChEMBL: CHEMBL4563829
InChI Key: BTZOMWXSWVOOHG-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1)S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RYC	Download	Experimental	e5rycA1	Carbon-nitrogen hydrolase-like	LigPlot