Ligand name: 2-(3-HYDROXYPHENYL)-2-OXO-ETHANOIC ACID
PDB ligand accession: A29
DrugBank: n/a
PubChem: 13548097
ChEMBL: CHEMBL1230698
InChI Key: NBDYDHVCTKPDRI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)C(=O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for A29

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWT6_A29	Q9NWT6	n/a