Ligand name: 5-O-phosphono-D-ribose
PDB ligand accession: R52
DrugBank: DB02053
PubChem: 77982
ChEMBL: n/a
InChI Key: PPQRONHOSHZGFQ-LMVFSUKVSA-N
SMILES: C(C(C(C(C=O)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 A1BTJ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3K7S	Download	Experimental	e3k7sA1 e3k7sB1 e3k7sC1 e3k7sD1	Ribose/Galactose isomerase RpiB/AlsB Ribose/Galactose isomerase RpiB/AlsB Ribose/Galactose isomerase RpiB/AlsB Ribose/Galactose isomerase RpiB/AlsB	LigPlot