Ligand name: 3-PHOSPHOGLYCERIC ACID
PDB ligand accession: 3PG
DrugBank: DB04510
PubChem: 439183
ChEMBL: CHEMBL1160563
InChI Key: OSJPPGNTCRNQQC-UWTATZPHSA-N
SMILES: C(C(C(=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 P07738

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N3R	Download	Experimental	e7n3rA1	Phosphoglycerate mutase-like	LigPlot
2H4X	Download	Experimental	e2h4xA1 e2h4xB1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot
2F90	Download	Experimental	e2f90A1 e2f90B1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot
2A9J	Download	Experimental	e2a9jA1 e2a9jB1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot
2HHJ	Download	Experimental	e2hhjA1 e2hhjB1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot
2H52	Download	Experimental	e2h52A1 e2h52B1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot