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 P39594

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1G69	Download	Experimental	e1g69A1 e1g69B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1G4T	Download	Experimental	e1g4tA1 e1g4tB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1G67	Download	Experimental	e1g67A1 e1g67B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1G4S	Download	Experimental	e1g4sA1 e1g4sB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3O15	Download	Experimental	e3o15A1	TIM beta/alpha-barrel	LigPlot
2TPS	Download	Experimental	e2tpsA1 e2tpsB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1G6C	Download	Experimental	e1g6cA1 e1g6cB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot