Ligand name: 2-(difluoromethoxy)benzene-1-sulfonamide
PDB ligand accession: LL0
DrugBank: n/a
PubChem: 13322075
ChEMBL: n/a
InChI Key: XDODAVQVIOWLPT-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OC(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 LL0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LL0	P0DTD1	n/a
2	Q32ZE1_LL0	Q32ZE1	n/a