Ligand name: 1-[3-(4-CARBOXYPIPERIDIN-1-YL)-3-DEOXY-BETA-D-ARABINOFURANOSYL]PYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: N3E
DrugBank: n/a
PubChem: 9547944
ChEMBL: CHEMBL469949
InChI Key: IBEGWFLXVPJKRI-FOUMNBMASA-N
SMILES: C1CN(CCC1C(=O)O)C2C(OC(C2O)N3C=CC(=O)NC3=O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: Pyrimidine 3'-deoxyribonucleosides

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
2G8R	Download	Experimental	e2g8rA1	RNase A-like	LigPlot