Ligand name: 2,3-dideoxy-5-O-phosphono-alpha-D-ribofuranose
PDB ligand accession: 1X4
DrugBank: n/a
PubChem: 58640899
ChEMBL: n/a
InChI Key: DOJAXCJBQVATEM-WHFBIAKZSA-N
SMILES: C1CC(OC1COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein Q818Z9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LRB	Download	Experimental	e4lrbA2	DeoB insert domain-like	LigPlot
4LRE	Download	Experimental	e4lreA2	DeoB insert domain-like	LigPlot
4LR9	Download	Experimental	e4lr9A1 e4lr9A2	Alkaline phosphatase-like DeoB insert domain-like	LigPlot