Ligand name: (2R)-2,3-diphosphoglyceric acid
PDB ligand accession: DG2
DrugBank: n/a
PubChem: 186004
ChEMBL: n/a
InChI Key: XOHUEYCVLUUEJJ-UWTATZPHSA-N
SMILES: C(C(C(=O)O)OP(=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
2H4Z	Download	Experimental	e2h4zA1 e2h4zB1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot
2HHJ	Download	Experimental	e2hhjA1 e2hhjB1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot