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

ClassyFire chemical classification:

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

List of proteins that are targets for V33

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V33	P32357	n/a