Ligand name: 3-[5-(3,5-dichloro-4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonyl fluoride
PDB ligand accession: 0UA
DrugBank: n/a
PubChem: 136266605
ChEMBL: n/a
InChI Key: QNTFSMWZVMUNMD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)F)c2nnc(o2)c3cc(c(c(c3)Cl)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 0UA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_0UA	P02766	n/a