Ligand name: 1-{[1-(alpha-L-arabinofuranosyl)-1H-1,2,3-triazol-4-yl]methyl}-5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine
PDB ligand accession: 0FT
DrugBank: n/a
PubChem: 66575086
ChEMBL: n/a
InChI Key: FVDUYFCPFLONHE-UXCLJVHYSA-N
SMILES: CC1=CN(C(=O)NC1=O)Cc2cn(nn2)C3C(C(C(O3)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Triazole ribonucleosides and ribonucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P61823

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G8Y	Download	Experimental	e4g8yA1	RNase A-like	LigPlot