Ligand name: 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose
PDB ligand accession: PRP
DrugBank: DB01632
PubChem: 7339
ChEMBL: n/a
InChI Key: PQGCEDQWHSBAJP-TXICZTDVSA-N
SMILES: C(C1C(C(C(O1)OP(=O)(O)OP(=O)(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 Q27796

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TC2	Download	Experimental	e1tc2A1 e1tc2B1	PRTase-like PRTase-like	LigPlot
1I0I	Download	Experimental	e1i0iA1 e1i0iB1	PRTase-like PRTase-like	LigPlot
1I14	Download	Experimental	e1i14A1 e1i14B1	PRTase-like PRTase-like	LigPlot
1P18	Download	Experimental	e1p18A1 e1p18B1	PRTase-like PRTase-like	LigPlot
1I0L	Download	Experimental	e1i0lA1 e1i0lB1	PRTase-like PRTase-like	LigPlot
1I13	Download	Experimental	e1i13A1 e1i13B1	PRTase-like PRTase-like	LigPlot