Ligand name: (~{Z})-3-(1-benzothiophen-3-yl)-2-sulfanyl-prop-2-enoic acid
PDB ligand accession: C0W
DrugBank: n/a
PubChem: 134817531
ChEMBL: CHEMBL4126927
InChI Key: RAMCKYVBVNEIFT-UITAMQMPSA-N
SMILES: c1ccc2c(c1)c(cs2)C=C(C(=O)O)S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of PDB structures and/or AlphaFold models with target protein P04190

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EWE	Download	Experimental	e6eweA1	Metallo-hydrolase/oxidoreductase	LigPlot