Ligand name: 4-azanyl-2-sulfanyl-benzoic acid
PDB ligand accession: D0U
DrugBank: n/a
PubChem: 28193
ChEMBL: n/a
InChI Key: QTXSDPJOPCWEME-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N)S)C(=O)O
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 G5ELM3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6K4X	Download	Experimental	e6k4xA1	Metallo-hydrolase/oxidoreductase	LigPlot