Ligand name: 1-[methoxy(methyl)phosphoryl]oxyethane
PDB ligand accession: E9E
DrugBank: n/a
PubChem: 12921939
ChEMBL: n/a
InChI Key: YDVMILOIKRSPEO-QMMMGPOBSA-N
SMILES: CCOP(=O)(C)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A434

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FWE	Download	Experimental	e6fweA1	TIM beta/alpha-barrel	LigPlot