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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07741

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FD5	Download	Experimental	e6fd5A1 e6fd5B1	PRTase-like PRTase-like	LigPlot
6FCH	Download	Experimental	e6fchA1 e6fchB1	PRTase-like PRTase-like	LigPlot
6HGQ	Download	Experimental	e6hgqA1 e6hgqB1 e6hgqC1 e6hgqD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot
6FD4	Download	Experimental	e6fd4B1 e6fd4A1	PRTase-like PRTase-like	LigPlot
6FCI	Download	Experimental	e6fciA1 e6fciD1 e6fciB1 e6fciC1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot
1ZN7	Download	Experimental	e1zn7A1 e1zn7B1	PRTase-like PRTase-like	LigPlot