Ligand name: N-(2,2,3,3,4,4,4-heptafluorobutyl)-4-sulfamoylbenzamide
PDB ligand accession: RYZ
DrugBank: n/a
PubChem: 10091273
ChEMBL: CHEMBL309012
InChI Key: NITAUHAUSHVTPT-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCC(C(C(F)(F)F)(F)F)(F)F)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 RYZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_RYZ	P00918	n/a