Ligand name: {6-[(4-methoxyphenyl)amino]-1-benzofuran-3-yl}acetic acid
PDB ligand accession: OVJ
DrugBank: n/a
PubChem: 139592524
ChEMBL: n/a
InChI Key: MFCXHNGDMBSNNX-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Nc2ccc3c(c2)occ3CC(=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
6POQ	Download	Experimental	e6poqA1 e6poqB1 e6poqB2	Thioredoxin-like Thioredoxin-like Insertion subdomain in DsbA-like	LigPlot