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 Q6FNA9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G59	Download	Experimental	e3g59A1	HUP domain-like	LigPlot
3G6K	Download	Experimental	e3g6kA1 e3g6kB1 e3g6kC1 e3g6kD1 e3g6kE1 e3g6kF1	HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like	LigPlot