Ligand name: (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE
PDB ligand accession: POT
DrugBank: DB08419
PubChem: 46937149
ChEMBL: n/a
InChI Key: YEIXDWIEYXZUBR-MGPLVRAMSA-N
SMILES: CCC(COc1ccccc1)OP(=O)(C)Cl
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 P22088

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2NW6	Download	Experimental	e2nw6A1	alpha/beta-Hydrolases	LigPlot