Ligand name: 4-carbamimidamidobenzoic acid
PDB ligand accession: GBS
DrugBank: DB02459
PubChem: 159772
ChEMBL: CHEMBL20767
InChI Key: SXTSBZBQQRIYCU-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)NC(=N)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 GBS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P98073_GBS	P98073	n/a
2	P00760_GBS	P00760	n/a
3	Q16651_GBS	Q16651	n/a
4	O15393_GBS	O15393	n/a
5	P00751_GBS	P00751	n/a
6	P00749_GBS	P00749	n/a