Ligand name: (6-phenoxy-1-benzofuran-3-yl)acetic acid
PDB ligand accession: OVS
DrugBank: n/a
PubChem: 139592523
ChEMBL: n/a
InChI Key: SLCAFBFROXEZHX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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
6POI	Download	Experimental	e6poiA1 e6poiB1 e6poiB2	Thioredoxin-like Thioredoxin-like Insertion subdomain in DsbA-like	LigPlot