Ligand name: (6-butoxy-1-benzofuran-3-yl)acetic acid
PDB ligand accession: OVG
DrugBank: n/a
PubChem: 139592522
ChEMBL: n/a
InChI Key: SZOTYOZQWWESFH-UHFFFAOYSA-N
SMILES: CCCCOc1ccc2c(c1)occ2CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • 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
6POH	Download	Experimental	e6pohA2 e6pohB1 e6pohB2	Thioredoxin-like Thioredoxin-like Insertion subdomain in DsbA-like	LigPlot