Ligand name: (benzyloxy)acetic acid
PDB ligand accession: O1J
DrugBank: n/a
PubChem: 290301
ChEMBL: CHEMBL3247413
InChI Key: GRZHHTYDZVRPIC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for O1J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_O1J	Q6P988	n/a
2	O15178_O1J	O15178	n/a
3	P18031_O1J	P18031	n/a