Ligand name: 4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID
PDB ligand accession: ST5
DrugBank: DB04565
PubChem: 446324
ChEMBL: CHEMBL327097
InChI Key: CRHJDPGLFDNPOA-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1NC(=O)CO)C(=O)O

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 ST5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06820_ST5	P06820	n/a