Ligand name: Zebularine
PDB ligand accession: ZE8
DrugBank: DB03068
PubChem: 100016
ChEMBL: CHEMBL504567
InChI Key: RPQZTTQVRYEKCR-WCTZXXKLSA-N
SMILES: C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9KPL5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PD7	Download	Experimental	e4pd7A1	Concentrative nucleoside transporter	LigPlot