Ligand name: [({[6-(1H-tetrazol-5-yl)pyridin-3-yl]sulfonyl}amino)methyl]boronic acid
PDB ligand accession: 0NA
DrugBank: n/a
PubChem: 71519580
ChEMBL: CHEMBL4094945
InChI Key: HHNYNQPNDNBATH-UHFFFAOYSA-N
SMILES: B(CNS(=O)(=O)c1ccc(nc1)c2[nH]nnn2)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinesulfonamides

List of proteins that are targets for 0NA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_0NA	P00811	n/a