Ligand name: 3-(phenoxymethyl)benzoic acid
PDB ligand accession: 4RG
DrugBank: n/a
PubChem: 3729884
ChEMBL: CHEMBL4638554
InChI Key: URLYREZIPSJJQU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCc2cccc(c2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WNX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VSE	Download	Experimental	e6vseB1	Dihydrofolate reductases	LigPlot