Ligand name: 4-[[4-[azanyl-bis(oxidanyl)-$l^{4}-sulfanyl]phenoxy]methyl]-1-phenyl-1,2,3-triazole
PDB ligand accession: A6N
DrugBank: n/a
PubChem: 137348899
ChEMBL: n/a
InChI Key: CAKKFQLFMKZHOH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2cc(nn2)COc3ccc(cc3)S(N)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for A6N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_A6N	P00918	n/a