Ligand name: 2-(3-chloro-4-hydroxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
PDB ligand accession: R21
DrugBank: n/a
PubChem: 11624852
ChEMBL: CHEMBL606453
InChI Key: MALIONKMKPITBV-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=O)Cc2ccc(c(c2)Cl)O)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for R21

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_R21	P00918	n/a