Ligand name: 4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID
PDB ligand accession: ST6
DrugBank: DB02829
PubChem: 446325
ChEMBL: n/a
InChI Key: FJGXEWVOOHZQDN-UHFFFAOYSA-O
SMILES: CC(=O)Nc1ccc(cc1NC(=O)C[NH3+])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 ST6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06820_ST6	P06820	n/a