Ligand name: 3-[3-(carboxymethyl)-6-(3-methoxyphenyl)-1-benzofuran-2-yl]benzoic acid
PDB ligand accession: VED
DrugBank: n/a
PubChem: 156025991
ChEMBL: CHEMBL4875684
InChI Key: OXXURMYRXBYXOG-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2ccc3c(c2)oc(c3CC(=O)O)c4cccc(c4)C(=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
6XT3	Download	Experimental	e6xt3A2 e6xt3B1 e6xt3B2	Thioredoxin-like Thioredoxin-like Insertion subdomain in DsbA-like	LigPlot