Ligand name: 2-deoxy-6-O-phosphono-beta-D-lyxo-hexofuranose
PDB ligand accession: 44S
DrugBank: n/a
PubChem: 137348206
ChEMBL: n/a
InChI Key: YKPKUODDXPUHGL-KVTDHHQDSA-N
SMILES: C1C(C(OC1O)C(COP(=O)(O)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 P0A870

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4S2B	Download	Experimental	e4s2bA1 e4s2bB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot