Ligand name: (RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE
PDB ligand accession: INK
DrugBank: DB07990
PubChem: 46937114
ChEMBL: n/a
InChI Key: YEIXDWIEYXZUBR-QLJPJBMISA-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
1HQD	Download	Experimental	e1hqdA1	alpha/beta-Hydrolases	LigPlot