Ligand name: N-(6-AMINO-1-BUTYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)-N-METHYL-BENZENESULFONAMIDE
PDB ligand accession: HNR
DrugBank: n/a
PubChem: 17564369
ChEMBL: n/a
InChI Key: BDLSZMGNNJOQJF-UHFFFAOYSA-N
SMILES: CCCCN1C(=C(C(=O)NC1=O)N(C)S(=O)(=O)c2ccccc2)N

ClassyFire chemical classification:

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

List of proteins that are targets for HNR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G3XCK4_HNR	G3XCK4	n/a