Ligand name: 1-(5-deoxy-5-morpholin-4-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: U2S
DrugBank: n/a
PubChem: 25147492
ChEMBL: n/a
InChI Key: LZYQLCIKQTYBER-OHBODLIOSA-N
SMILES: C1COCCN1CC2C(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
3D6P	Download	Experimental	e3d6pA1	RNase A-like	LigPlot