Ligand name: N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-fluoro-N-methylbenzenesulfonamide
PDB ligand accession: JWT
DrugBank: n/a
PubChem: 66553090
ChEMBL: n/a
InChI Key: NBJLHGBRFRTIKT-UHFFFAOYSA-N
SMILES: CN(C1=C(N(C(=O)NC1=O)Cc2ccccc2)N)S(=O)(=O)c3ccc(cc3)F

ClassyFire chemical classification:

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

List of proteins that are targets for JWT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HU22_JWT	Q9HU22	n/a