Ligand name: 4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID
PDB ligand accession: ST1
DrugBank: DB08570
PubChem: 3364665
ChEMBL: CHEMBL324455
InChI Key: JIDRTCHFBHJIDG-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c(cc(cc1O)C(=O)O)[N+](=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 ST1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03474_ST1	P03474	n/a
2	P06820_ST1	P06820	n/a