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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AAP	Download	Experimental	e7aapA1	Alpha-beta plaits	LigPlot
7BV2	Download	Experimental	e7bv2A1	Alpha-beta plaits	LigPlot
7DOI	Download	Experimental	e7doiA1	Alpha-beta plaits	LigPlot
7DFH	Download	Experimental	e7dfhA1	Alpha-beta plaits	LigPlot
7DFG	Download	Experimental	e7dfgA1	Alpha-beta plaits	LigPlot
7DOK	Download	Experimental	e7dokA1	Alpha-beta plaits	LigPlot
7THM	Download	Experimental	e7thmA1 e7thmG1	Alpha-beta plaits cradle loop barrel	LigPlot