Ligand name: 5-azanyl-6-oxidanyl-1-(phenylmethyl)pyrimidine-2,4-dione
PDB ligand accession: 4WF
DrugBank: n/a
PubChem: 909873;909874;
ChEMBL: n/a
InChI Key: HTIBHRPLOZXHDY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2C(=C(C(=O)NC2=O)N)O
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 G3XCK4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZLL	Download	Experimental	e3zllA1 e3zllB1 e3zllC1 e3zllD1	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot