Ligand name: 1-(2,5-dideoxy-5-pyrrolidin-1-yl-beta-L-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: TXS
DrugBank: DB08661
PubChem: 25147495
ChEMBL: n/a
InChI Key: XUSBTLVYPZUOAW-WOPDTQHZSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN3CCCC3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 2',5'-dideoxyribonucleosides
      • 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
3D8Z	Download	Experimental	e3d8zA1	RNase A-like	LigPlot