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 P12758

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TGY	Download	Experimental	e1tgyB1 e1tgyA1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
1RXC	Download	Experimental	e1rxcA1 e1rxcB1 e1rxcC1 e1rxcD1 e1rxcF1 e1rxcE1 e1rxcI1 e1rxcJ1 e1rxcL1 e1rxcK1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot