Ligand name: 1-(3-{5-[(3-chlorobenzyl)sulfonyl]-1H-tetrazol-1-yl}phenyl)ethanone
PDB ligand accession: 4N5
DrugBank: n/a
PubChem: 2992225
ChEMBL: n/a
InChI Key: VMFCIDSTIJTUES-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)n2c(nnn2)S(=O)(=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 4N5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43403_4N5	P43403	n/a