Ligand name: {[(2Z)-2-(3,4-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetic acid
PDB ligand accession: LCD
DrugBank: n/a
PubChem: 1794094
ChEMBL: CHEMBL3416205
InChI Key: OYUZJJUVKBNAII-IUXPMGMMSA-N
SMILES: COc1ccc(cc1OC)C=C2C(=O)c3ccc(cc3O2)OCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Aurone flavonoids
      • Subclass: None

List of proteins that are targets for LCD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_LCD	P68400	n/a