Ligand name: 1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE
PDB ligand accession: PCP
DrugBank: DB03942
PubChem: 444189
ChEMBL: n/a
InChI Key: OICBXEWBKALHHB-MOJAZDJTSA-N
SMILES: C1C(C(C(C1OP(=O)(O)OP(=O)(O)O)O)O)COP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of PDB structures and/or AlphaFold models with target protein P0A9M5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1A95	Download	Experimental	e1a95B1 e1a95D1 e1a95C1	PRTase-like PRTase-like PRTase-like	LigPlot
1A96	Download	Experimental	e1a96B1 e1a96A1 e1a96C1	PRTase-like PRTase-like PRTase-like	LigPlot