Ligand name: 4-(ACETYLAMINO)-3-AMINO BENZOIC ACID
PDB ligand accession: ST3
DrugBank: DB02268
PubChem: 446367
ChEMBL: CHEMBL109162
InChI Key: MJMLUICFHWSBQZ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1N)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 ST3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06820_ST3	P06820	n/a