Ligand name: (2R)-3-oxo-2-(phosphonooxy)propanoic acid
PDB ligand accession: XSP
DrugBank: n/a
PubChem: 21123090
ChEMBL: n/a
InChI Key: KBLQTRXAGCIRPZ-UWTATZPHSA-N
SMILES: C(=O)C(C(=O)O)OP(=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 P09104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UJS	Download	Experimental	e3ujsA1 e3ujsA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot