Ligand name: METHYL HYDROGEN (S)-ACETYLPHOSPHONATE
PDB ligand accession: ALU
DrugBank: n/a
PubChem: 155197
ChEMBL: CHEMBL1230956
InChI Key: QECABVMKPMRCRZ-UHFFFAOYSA-N
SMILES: CC(=O)P(=O)(O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein P0AEP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BEO	Download	Experimental	e8beoA1 e8beoB3 e8beoC2 e8beoC3 e8beoE1 e8beoE2 e8beoD2 e8beoF1 e8beoF2	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding)	LigPlot