Ligand name: N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methylbenzenesulfonamide
PDB ligand accession: N6A
DrugBank: n/a
PubChem: 66553086
ChEMBL: CHEMBL5083837
InChI Key: NTXAKLDOOQBMCR-UHFFFAOYSA-N
SMILES: CN(C1=C(N(C(=O)NC1=O)Cc2ccccc2)N)S(=O)(=O)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for N6A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G3XCK4_N6A	G3XCK4	n/a