Ligand name: (6-phenyl-1-benzofuran-3-yl)acetic acid
PDB ligand accession: XPV
DrugBank: n/a
PubChem: 156026021
ChEMBL: CHEMBL4860222
InChI Key: UIXZLSWUYGJHOL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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
7L76	Download	Experimental	e7l76A2 e7l76B1 e7l76B2	Thioredoxin-like Insertion subdomain in DsbA-like Thioredoxin-like	LigPlot