Ligand name: 4-{[(3,5-dimethylphenyl)carbamoyl]amino}benzene-1-sulfonamide
PDB ligand accession: 6LU
DrugBank: n/a
PubChem: 27868075
ChEMBL: CHEMBL1643306
InChI Key: SPEYBQKWONGMOH-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)NC(=O)Nc2ccc(cc2)S(=O)(=O)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for 6LU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_6LU	P00918	n/a