Ligand name: DIPHOSPHATE
PDB ligand accession: DPO
DrugBank: n/a
PubChem: 644102
ChEMBL: n/a
InChI Key: XPPKVPWEQAFLFU-UHFFFAOYSA-J
SMILES: [O-]P(=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 Q830Y8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F7F	Download	Experimental	e2f7fA1	TIM beta/alpha-barrel	LigPlot