Ligand name: 4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE
PDB ligand accession: CTN
DrugBank: DB02097
PubChem: 6175
ChEMBL: CHEMBL95606
InChI Key: UHDGCWIWMRVCDJ-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)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 Q9W197

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NWI	Download	Experimental	e4nwiA1 e4nwiA1 e4nwiB1	HAD domain-related HAD domain-related HAD domain-related	LigPlot