Ligand name: 2-(3-cyanoanilino)benzoic acid
PDB ligand accession: QX0
DrugBank: n/a
PubChem: 14952466
ChEMBL: CHEMBL23101
InChI Key: BWUIKGLLPINDDU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2cccc(c2)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for QX0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_QX0	P15090	n/a