Ligand name: 1-O-phosphono-alpha-D-ribofuranose
PDB ligand accession: R1P
DrugBank: DB03101
PubChem: 439236
ChEMBL: CHEMBL603367
InChI Key: YXJDFQJKERBOBM-TXICZTDVSA-N
SMILES: C(C1C(C(C(O1)OP(=O)(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 P55859

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1A9T	Download	Experimental	e1a9tA1	Phosphorylase/hydrolase-like	LigPlot