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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BDA	Download	Experimental	e7bdaA1	alpha/beta-Hydrolases	LigPlot