Ligand name: 2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(4-sulfamoylphenyl)acetamide
PDB ligand accession: QYA
DrugBank: n/a
PubChem: 145949437
ChEMBL: CHEMBL4171659
InChI Key: FIFNUJTXJIFDBS-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CN2C=CC(=O)NC2=O)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 QYA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_QYA	P00918	n/a