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

ClassyFire chemical classification:

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

List of proteins that are targets for IO2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_IO2	P00918	n/a