Ligand name: 1-{[1-(alpha-L-arabinofuranosyl)-1H-1,2,3-triazol-4-yl]methyl}-5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidine
PDB ligand accession: 0G0
DrugBank: n/a
PubChem: 66575087
ChEMBL: n/a
InChI Key: MGDQWTKSRPEJPQ-WYOJIJJFSA-N
SMILES: c1c(nnn1C2C(C(C(O2)CO)O)O)CN3C=C(C(=O)NC3=O)F
Drug action: n/a

ClassyFire chemical classification:

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
4G90 Download Experimental e4g90A1
RNase A-like
LigPlot