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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein G3XCK4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ARW	Download	Experimental	e4arwA1 e4arwB1 e4arwC1 e4arwD1	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot