Ligand name: 1-(5-deoxy-5-piperidin-1-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: U3S
DrugBank: n/a
PubChem: 25147491
ChEMBL: n/a
InChI Key: PJCAMYRNNJAIMT-FTYKPCCVSA-N
SMILES: C1CCN(CC1)CC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • 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
3D6Q	Download	Experimental	e3d6qA1	RNase A-like	LigPlot