Ligand name: 2-PHOSPHOGLYCERIC ACID
PDB ligand accession: 2PG
DrugBank: DB01709
PubChem: 439278
ChEMBL: n/a
InChI Key: GXIURPTVHJPJLF-UWTATZPHSA-N
SMILES: C(C(C(=O)O)OP(=O)(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 P09104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UJR	Download	Experimental	e3ujrA1 e3ujrA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
3UCD	Download	Experimental	e3ucdA1 e3ucdA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
3UCC	Download	Experimental	e3uccA1 e3uccA2 e3uccB1 e3uccB2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
3UJF	Download	Experimental	e3ujfA1 e3ujfA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
3UJE	Download	Experimental	e3ujeA1 e3ujeA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot