Ligand name: 1-O-[(R)-hydroxy(phosphonomethyl)phosphoryl]-5-O-phosphono-alpha-D-ribofuranose
PDB ligand accession: PPC
DrugBank: DB04294
PubChem: 448176
ChEMBL: n/a
InChI Key: JFMKBQDEISBIPL-KVTDHHQDSA-N
SMILES: C(C1C(C(C(O1)OP(=O)(CP(=O)(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 P13298

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WML	Download	Experimental	e4wmlA1	PRTase-like	LigPlot