Ligand name: [6-(3-methoxyphenoxy)-1-benzofuran-3-yl]acetic acid
PDB ligand accession: OZG
DrugBank: n/a
PubChem: 145714266
ChEMBL: n/a
InChI Key: UOSYUXUYPKFRGA-UHFFFAOYSA-N
SMILES: COc1cccc(c1)Oc2ccc3c(c2)occ3CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
6PVY	Download	Experimental	e6pvyA1 e6pvyB1 e6pvyB2	Thioredoxin-like Insertion subdomain in DsbA-like Thioredoxin-like	LigPlot