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
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
4ASJ	Download	Experimental	e4asjA1 e4asjB1 e4asjC1 e4asjD1	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot