Ligand name: 4-chloro-2,5-dimethyl-N-(1-methyl-1H-pyrazol-5-yl)benzene-1-sulfonamide
PDB ligand accession: WP8
DrugBank: n/a
PubChem: 2808908
ChEMBL: n/a
InChI Key: ZWMLTZRACFJOBJ-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1Cl)C)S(=O)(=O)Nc2ccnn2C

ClassyFire chemical classification:

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

List of proteins that are targets for WP8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WP8	P15090	n/a