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 Q9X519

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O98	Download	Experimental	e1o98A1 e1o98A2	Alkaline phosphatase-like 2,3-Bisphosphoglycerate-independent phosphoglycerate mutase, substrate-binding domain	LigPlot
1EQJ	Download	Experimental	e1eqjA2 e1eqjA3	2,3-Bisphosphoglycerate-independent phosphoglycerate mutase, substrate-binding domain Alkaline phosphatase-like	LigPlot
1O99	Download	Experimental	e1o99A2 e1o99A1	2,3-Bisphosphoglycerate-independent phosphoglycerate mutase, substrate-binding domain Alkaline phosphatase-like	LigPlot