Ligand name: 2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE
PDB ligand accession: 4BR
DrugBank: DB07103
PubChem: 5287517
ChEMBL: n/a
InChI Key: SATOOOGJLDLPLZ-UHFFFAOYSA-M
SMILES: Cc1ccc(cc1)OCCP(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
1PE7	Download	Experimental	e1pe7A1	Zincin-like	LigPlot