Ligand name: [2-(acetylamino)phenyl]acetic acid
PDB ligand accession: UQV
DrugBank: n/a
PubChem: 14622178
ChEMBL: n/a
InChI Key: BOEMFEOUVXWWNZ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccccc1CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for UQV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q32ZE1_UQV	Q32ZE1	n/a