Ligand name: [2,6-bis(3-methoxyphenyl)-1-benzofuran-3-yl]acetic acid
PDB ligand accession: VCY
DrugBank: n/a
PubChem: 156025989
ChEMBL: CHEMBL4848780
InChI Key: DPEJTEZYXSGVKK-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2ccc3c(c2)oc(c3CC(=O)O)c4cccc(c4)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: 2-arylbenzofuran flavonoids
      • 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
6XSP	Download	Experimental	e6xspA1 e6xspB1 e6xspB2	Thioredoxin-like Thioredoxin-like Insertion subdomain in DsbA-like	LigPlot