Ligand name: 4-amino-1-(beta-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one
PDB ligand accession: 5AE
DrugBank: DB00928
PubChem: 9444
ChEMBL: CHEMBL1489
InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N
SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N
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 Q9HVC3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QD3	Download	Experimental	e4qd3A1	Phosphorylase/hydrolase-like	LigPlot