Ligand name: 1-[(4-methylphenyl)methyl]-3-(2-oxidanyl-5-sulfamoyl-phenyl)urea
PDB ligand accession: CJK
DrugBank: n/a
PubChem: 134817796
ChEMBL: CHEMBL4294703
InChI Key: WPPWDFYGZHFOAE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CNC(=O)Nc2cc(ccc2O)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 CJK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00915_CJK	P00915	n/a