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

ClassyFire chemical classification:

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

List of proteins that are targets for E9E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A434_E9E	P0A434	n/a