Ligand name: (~{Z})-3-[2-(naphthalen-2-ylmethyl)phenyl]-2-sulfanyl-prop-2-enoic acid
PDB ligand accession: CF8
DrugBank: n/a
PubChem: 134817541
ChEMBL: CHEMBL4128221
InChI Key: LALSQKFPBIDRFB-UYRXBGFRSA-N
SMILES: c1ccc2cc(ccc2c1)Cc3ccccc3C=C(C(=O)O)S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

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
6F2N	Download	Experimental	e6f2nA1	Metallo-hydrolase/oxidoreductase	LigPlot