Ligand name: 5-O-phosphono-alpha-D-ribofuranose
PDB ligand accession: HSX
DrugBank: n/a
PubChem: 440101
ChEMBL: CHEMBL605020
InChI Key: KTVPXOYAKDPRHY-AIHAYLRMSA-N
SMILES: C(C1C(C(C(O1)O)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 Q818Z9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M8Z	Download	Experimental	e3m8zA1 e3m8zA2	DeoB insert domain-like Alkaline phosphatase-like	LigPlot
4LRF	Download	Experimental	e4lrfA1 e4lrfA2	DeoB insert domain-like Alkaline phosphatase-like	LigPlot
4LR8	Download	Experimental	e4lr8A1 e4lr8A2	Alkaline phosphatase-like DeoB insert domain-like	LigPlot