Ligand name: [4-(4-cyano-3-methylphenoxy)phenyl]acetic acid
PDB ligand accession: KFS
DrugBank: n/a
PubChem: 81276255
ChEMBL: CHEMBL4634926
InChI Key: VDBBDYPELPDNGF-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C#N)Oc2ccc(cc2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

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
6WHD	Download	Experimental	e6whdA1 e6whdB1 e6whdB2 e6whdA2 e6whdB2	Thioredoxin-like Insertion subdomain in DsbA-like Thioredoxin-like Insertion subdomain in DsbA-like Thioredoxin-like	LigPlot