Ligand name: (2R)-2-hydroxy-3,4-dioxopentyl dihydrogen phosphate
PDB ligand accession: N46
DrugBank: n/a
PubChem: 102068918
ChEMBL: n/a
InChI Key: DTZHMTDUIGHESZ-SCSAIBSYSA-N
SMILES: CC(=O)C(=O)C(COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein A0A0H6NPW4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UF4	Download	Experimental	e7uf4A1	YrdC/RibB	LigPlot