Ligand name: 4-(ACETYLAMINO)-5-AMINO-3-HYDROXYBENZOIC ACID
PDB ligand accession: ST2
DrugBank: DB08571
PubChem: 446366;44386054;54746008;
ChEMBL: CHEMBL109005
InChI Key: CALDTVBHJMBRTM-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c(cc(cc1O)C(=O)O)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 ST2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06820_ST2	P06820	n/a