Ligand name: 1-(2,5-dimethylphenyl)-3-(2-oxidanyl-5-sulfamoyl-phenyl)urea
PDB ligand accession: D3B
DrugBank: n/a
PubChem: 134817797
ChEMBL: CHEMBL4286620
InChI Key: ITJAYNQSUKWUOO-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)NC(=O)Nc2cc(ccc2O)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 D3B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00915_D3B	P00915	n/a