Ligand name: (3-methoxyphenyl)acetic acid
PDB ligand accession: V33
DrugBank: n/a
PubChem: 15719
ChEMBL: CHEMBL345053
InChI Key: LEGPZHPSIPPYIO-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ST8	Download	Experimental	e5st8B2	Immunoglobulin-like beta-sandwich	LigPlot