Ligand name: [5-(phenylsulfonylaminomethyl)-2~{H}-1,2,3-triazol-4-yl]methyl ethanoate
PDB ligand accession: 9O8
DrugBank: n/a
PubChem: 154573906
ChEMBL: n/a
InChI Key: GXBLONJHQVMAJA-UHFFFAOYSA-N
SMILES: CC(=O)OCc1c(n[nH]n1)CNS(=O)(=O)c2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for 9O8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_9O8	Q9K2N0	n/a