Ligand name: N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N,3-dimethylbenzenesulfonamide
PDB ligand accession: BBE
DrugBank: n/a
PubChem: 66553091
ChEMBL: n/a
InChI Key: BMPTWGBWJRVEGN-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)S(=O)(=O)N(C)C2=C(N(C(=O)NC2=O)Cc3ccccc3)N

ClassyFire chemical classification:

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

List of proteins that are targets for BBE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HU22_BBE	Q9HU22	n/a