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 M4T4U9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XK7	Download	Experimental	e5xk7A1 e5xk7A1 e5xk7B1 e5xk7C1 e5xk7C1 e5xk7D1	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot
5XK6	Download	Experimental	e5xk6A1 e5xk6A1 e5xk6B1 e5xk6C1 e5xk6C1 e5xk6D1	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot