Ligand name: 2-fluoro-N,3-dimethylbenzene-1-sulfonamide
PDB ligand accession: PK4
DrugBank: n/a
PubChem: 126782062
ChEMBL: n/a
InChI Key: PXJRMCHXJXWNJG-UHFFFAOYSA-N
SMILES: Cc1cccc(c1F)S(=O)(=O)NC

ClassyFire chemical classification:

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

List of proteins that are targets for PK4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_PK4	Q86C09	n/a
2	P0DTD1_PK4	P0DTD1	n/a