Ligand name: [6-(3-methoxyphenyl)-1-benzofuran-3-yl]acetic acid
PDB ligand accession: XQ1
DrugBank: n/a
PubChem: 156026022
ChEMBL: CHEMBL4877192
InChI Key: BYTREUVWMDHJCQ-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2ccc3c(c2)occ3CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Phenylbenzofurans

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
7L7C	Download	Experimental	e7l7cA1 e7l7cB1 e7l7cB2	Thioredoxin-like Insertion subdomain in DsbA-like Thioredoxin-like	LigPlot