Ligand name: N-(6-AMINO-1-(4-BROMOBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)-N-METHYLBENZENESULFONAMIDE
PDB ligand accession: KDT
DrugBank: n/a
PubChem: 124201623
ChEMBL: CHEMBL5083327
InChI Key: RDCMEUYEJBCNFG-UHFFFAOYSA-N
SMILES: CN(C1=C(N(C(=O)NC1=O)Cc2ccc(cc2)Br)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 Q9HU22

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FTV	Download	Experimental	e5ftvA1 e5ftvB1 e5ftvC1 e5ftvD1	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot