Ligand name: N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-5-O-phosphono-beta-D-ribofuranosylamine
PDB ligand accession: AOF
DrugBank: n/a
PubChem: 439462;5280418;
ChEMBL: n/a
InChI Key: LZEXYCAGPMYXLX-UMMCILCDSA-N
SMILES: C(C1C(C(C(O1)NC2=C(C(=O)NC(=O)N2)N)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P17618

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G3M	Download	Experimental	e4g3mB4 e4g3mC4 e4g3mD4	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot