Ligand name: 4-phenoxybenzoic acid
PDB ligand accession: JO4
DrugBank: n/a
PubChem: 75182
ChEMBL: CHEMBL107518
InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)C(=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 Q9H492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R9W	Download	Experimental	e7r9wA1	beta-Grasp	LigPlot