Ligand name: 2-(4-phenylmethoxyphenyl)ethanoic acid
PDB ligand accession: IO2
DrugBank: n/a
PubChem: 81033
ChEMBL: n/a
InChI Key: XJHGAJLIKDAOPE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FLQ	Download	Experimental	e5flqA1	Carbonic anhydrase	LigPlot