Ligand name: [({[2-chloro-4-(1H-tetrazol-5-yl)phenyl]sulfonyl}amino)methyl]boronic acid
PDB ligand accession: 0ND
DrugBank: n/a
PubChem: 60182330
ChEMBL: n/a
InChI Key: NTFXGXIWMYOTKN-UHFFFAOYSA-N
SMILES: B(CNS(=O)(=O)c1ccc(cc1Cl)c2[nH]nnn2)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

List of proteins that are targets for 0ND

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_0ND	P00811	n/a