Ligand name: (S)-(1,2-DICARBOXYETHYLTHIO)GOLD
PDB ligand accession: MYQ
DrugBank: n/a
PubChem: 9547902;139031359;
ChEMBL: n/a
InChI Key: XJHSMFDIQHVMCY-DKWTVANSSA-M
SMILES: C(C(C(=O)O)S[Au])C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ATO	Download	Experimental	e2atoA1	Cysteine proteinases-like	LigPlot