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 Q16875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IBY	Download	Experimental	e6ibyA1 e6ibyA2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot
6HVH	Download	Experimental	e6hvhA1 e6hvhA2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot
6HVI	Download	Experimental	e6hviA1 e6hviA2	Phosphoglycerate mutase-like P-loop domains-like	LigPlot
6IC0	Download	Experimental	e6ic0A1 e6ic0A2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot
6IBX	Download	Experimental	e6ibxA1 e6ibxA2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot
3QPU	Download	Experimental	e3qpuA4	Phosphoglycerate mutase-like	LigPlot