Ligand name: 2-ETHOXYETHYLPHOSPHINATE
PDB ligand accession: BR5
DrugBank: n/a
PubChem: 5287839
ChEMBL: n/a
InChI Key: XCMXNBBWZYFHSD-UHFFFAOYSA-M
SMILES: CCOCCP(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PE8	Download	Experimental	e1pe8A1	Zincin-like	LigPlot