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 P0A7A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1I6T	Download	Experimental	e1i6tA1	OB-fold	LigPlot
2AU6	Download	Experimental	e2au6A1	OB-fold	LigPlot
2AU9	Download	Experimental	e2au9A1	OB-fold	LigPlot
2AUU	Download	Experimental	e2auuA1	OB-fold	LigPlot