Ligand name: PYROPHOSPHATE 2-
PDB ligand accession: POP
DrugBank: n/a
PubChem: 4995;18628280;57345951;
ChEMBL: n/a
InChI Key: XPPKVPWEQAFLFU-UHFFFAOYSA-L
SMILES: OP(=O)([O-])OP(=O)(O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous non-metal compounds
    • Class: Non-metal oxoanionic compounds
      • Subclass: Non-metal pyrophosphates

List of PDB structures and/or AlphaFold models with target protein A0QUZ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M65	Download	Experimental	e6m65A2	Phosphoglycerate mutase-like	LigPlot
5GGA	Download	Experimental	e5ggaA1	Phosphoglycerate mutase-like	LigPlot
5GG9	Download	Experimental	e5gg9A2	Phosphoglycerate mutase-like	LigPlot
5GG7	Download	Experimental	e5gg7A1 e5gg7B1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot
6M72	Download	Experimental	e6m72A1	Phosphoglycerate mutase-like	LigPlot
5GG8	Download	Experimental	e5gg8A1	Phosphoglycerate mutase-like	LigPlot
6M69	Download	Experimental	e6m69A1	Phosphoglycerate mutase-like	LigPlot
6M6Y	Download	Experimental	e6m6yA2	Phosphoglycerate mutase-like	LigPlot