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 Q96PN6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CLU	Download	Experimental	e4cluA1 e4cluA2	Alpha-beta plaits Alpha-beta plaits	LigPlot
4CLS	Download	Experimental	e4clsA1 e4clsA2	Alpha-beta plaits Alpha-beta plaits	LigPlot
4USV	Download	Experimental	e4usvA1 e4usvA2	Alpha-beta plaits Alpha-beta plaits	LigPlot
4UST	Download	Experimental	e4ustA1 e4ustA2	Alpha-beta plaits Alpha-beta plaits	LigPlot
4CLT	Download	Experimental	e4cltA2	Alpha-beta plaits	LigPlot