Ligand name: 4-bromo-3-[5-(3,5-dichloro-4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonyl fluoride
PDB ligand accession: 0UC
DrugBank: n/a
PubChem: 136266610
ChEMBL: n/a
InChI Key: KMBWJLSUKYOSGS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)F)c2nnc(o2)c3cc(c(c(c3)Cl)O)Cl)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 0UC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_0UC	P02766	n/a