Ligand name: 6-amino-1-benzyl-5-(ethylamino)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: NWL
DrugBank: n/a
PubChem: 2392273
ChEMBL: n/a
InChI Key: DHIDSSFRXLUFLN-UHFFFAOYSA-N
SMILES: CCNC1=C(N(C(=O)NC1=O)Cc2ccccc2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
4B3U	Download	Experimental	e4b3uA2 e4b3uB2 e4b3uC2 e4b3uD2	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot