Ligand name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzene-1-sulfonamide
PDB ligand accession: K4Y
DrugBank: n/a
PubChem: 5332
ChEMBL: CHEMBL462990
InChI Key: WMPXPUYPYQKQCX-UHFFFAOYSA-N
SMILES: COc1cc(ncn1)NS(=O)(=O)c2ccc(cc2)N

ClassyFire chemical classification:

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

List of proteins that are targets for K4Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3JRA0_K4Y	Q3JRA0	n/a