Ligand name: 3-phenoxybenzoic acid
PDB ligand accession: VJJ
DrugBank: n/a
PubChem: 19539
ChEMBL: CHEMBL663
InChI Key: NXTDJHZGHOFSQG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)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 P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UWE	Download	Experimental	e3uweA1	TIM beta/alpha-barrel	LigPlot