Ligand name: 3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE
PDB ligand accession: DHZ
DrugBank: n/a
PubChem: 5288063
ChEMBL: CHEMBL1232227
InChI Key: NVRAAJMSMZQKRW-WCTZXXKLSA-N
SMILES: C1C=CN(C(=O)N1)C2C(C(C(O2)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P0ABF6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CTT	Download	Experimental	e1cttA1	Cytidine deaminase-like	LigPlot