Ligand name: [6-(3-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]acetic acid
PDB ligand accession: VE7
DrugBank: n/a
PubChem: 156025990
ChEMBL: CHEMBL4871128
InChI Key: TZSONHMMMFCHKL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c(c3ccc(cc3o2)c4cccc(c4)OC)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: 2-arylbenzofuran flavonoids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0AEG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XSQ	Download	Experimental	e6xsqA2 e6xsqB1 e6xsqB2	Thioredoxin-like Thioredoxin-like Insertion subdomain in DsbA-like	LigPlot