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

ClassyFire chemical classification:

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

List of proteins that are targets for 1X4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q818Z9_1X4	Q818Z9	n/a